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

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-benzyl-N-cyclopropyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-benzyl-N-cyclopropyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-benzyl-N-cyclopropyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H22N4OS/c1-2-6-15-18-19-17(23)21(15)12-16(22)20(14-9-10-14)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,19,23)