2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C16H17N5OS2 MolecularWeight: 359.46908

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C16H17N5OS2/c1-2-3-13-19-20-16(23)21(13)10-14(22)18-12-6-4-11(5-7-12)15-17-8-9-24-15/h4-9H,2-3,10H2,1H3,(H,18,22)(H,20,23)