2-{5-[2-(2-Isopropyl-5-methyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-8-yl]-imidazol-1-yl}-ethanol (HCID 58203752)

Substructure search Find similar structures

Basic information

Standard SMILES: Cc1nc(-c2nc3c(s2)CCOc2cc(-c4cncn4CCO)ccc2-3)n(C(C)C)n1
InChIKey: KTPZCHMWMDWFNY-UHFFFAOYSA-N
Molecular formula: C22H24N6O2S
Average molar mass: 436.5 g/mol
Monoisotopic mass: 436.1681452

Names & identifiers

Preferred name: 2-{5-[2-(2-Isopropyl-5-methyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-8-yl]-imidazol-1-yl}-ethanol
IUPAC: 2-[5-[2-(5-methyl-2-propan-2-yl-1,2,4-triazol-3-yl)-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-8-yl]imidazol-1-yl]ethanol

Names & synonyms

SCHEMBL1484568KTPZCHMWMDWFNY-UHFFFAOYSA-N2-{5-[2-(2-Isopropyl-5-methyl-2H-[1,2,4]triazol-3-yl)-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulen-8-yl]-imidazol-1-yl}-ethanol