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

Systemtic Name: N-(phenylmethyl)-N-propyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-benzyl-N-propyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(phenylmethyl)-N-propyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-benzyl-N-propyl-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-benzyl-N-propyl-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4OS/c1-3-8-15-18-19-17(23)21(15)13-16(22)20(11-4-2)12-14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-13H2,1-2H3,(H,19,23)