Basic information
- Standard SMILES
CCCCN1N=C(C)S/C1=C\C(=O)c1sccc1C- InChIKey
SKQIQUATNBLWFV-LCYFTJDESA-N- Molecular formula
- C14H18N2OS2
- Average molar mass
- 294.4 g/mol
- Monoisotopic mass
- 294.08605555
Names & identifiers
- Preferred name
- (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)-1-(3-methylthien-2-yl)ethanone
- IUPAC
- (2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2-ylidene)-1-(3-methylthiophen-2-yl)ethanone
Names & synonyms
SCHEMBL4780199SKQIQUATNBLWFV-LCYFTJDESA-N(2Z)-2-(3-butyl-5-methyl-1,3,4-thiadiazol-2(3H)-ylidene)-1-(3-methylthien-2-yl)ethanone
Database identifiers
- PubChem CID
- 24955700
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 406
Related reactions
1 records
Compound notes
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