4'-[(2-glycylamino-5,6-dihydro-4H-thiazolo[5,4-d][1]benzazepin-6-yl)carbonyl]-2-phenylbenzanilide 2-propylalcohol hydrochloride

HCID 86752184
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Basic information

Standard SMILES
CC(C)O.Cl.NCC(=O)Nc1nc2c(s1)CCN(C(=O)c1ccc(NC(=O)c3ccccc3-c3ccccc3)cc1)c1ccccc1-2
InChIKey
HYOAZVZRBDFMSB-UHFFFAOYSA-N
Molecular formula
C36H36ClN5O4S
Average molar mass
670.2 g/mol

Names & identifiers

Preferred name
4'-[(2-glycylamino-5,6-dihydro-4H-thiazolo[5,4-d][1]benzazepin-6-yl)carbonyl]-2-phenylbenzanilide 2-propylalcohol hydrochloride
IUPAC
N-[4-[2-[(2-aminoacetyl)amino]-4,5-dihydro-[1,3]thiazolo[5,4-d][1]benzazepine-6-carbonyl]phenyl]-2-phenylbenzamide;propan-2-ol;hydrochloride

Names & synonyms

SCHEMBL6986572HYOAZVZRBDFMSB-UHFFFAOYSA-N4'-[(2-glycylamino-5,6-dihydro-4H-thiazolo[5,4-d][1]benzazepin-6-yl)carbonyl]-2-phenylbenzanilide 2-propylalcohol hydrochloride

Database identifiers

PubChem CID
86752184

Properties

Computed structural properties

Topological polar surface area
166 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
7
Rotatable bonds
6
Heavy atoms
47

Related reactions

2 records
New reaction record

Linked notes

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