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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5OS2/c1-2-6-13-19-20-16(23)21(13)9-14(22)18-15-17-12(10-24-15)11-7-4-3-5-8-11/h3-5,7-8,10H,2,6,9H2,1H3,(H,20,23)(H,17,18,22)