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

Systemtic Name: N-(4-acetamidophenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O2S/c1-3-4-13-18-19-15(23)20(13)9-14(22)17-12-7-5-11(6-8-12)16-10(2)21/h5-8H,3-4,9H2,1-2H3,(H,16,21)(H,17,22)(H,19,23)