3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-pentan-3-yl-propanamide

Systemtic Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-pentan-3-yl-propanamide Openeye Name: N-(1-ethylpropyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propanamide CAS Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-pentan-3-ylpropanamide IUPAC Name: 3-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-pentan-3-ylpropanamide Traditional Name: N-(1-ethylpropyl)-3-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]propionamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CCN1C(=NNC1=S)C2=CC(=CC=C2)C

Isomeric SMILES

CCC(CC)NC(=O)CCN1C(=NNC1=S)C2=CC(=CC=C2)C

InChI

InChI=1S/C17H24N4OS/c1-4-14(5-2)18-15(22)9-10-21-16(19-20-17(21)23)13-8-6-7-12(3)11-13/h6-8,11,14H,4-5,9-10H2,1-3H3,(H,18,22)(H,20,23)