N-(phenylmethyl)-N-propan-2-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-propan-2-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(phenylmethyl)-N-propan-2-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-benzyl-N-propan-2-yl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-isopropyl-2-[(5-propyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

Isomeric SMILES

CCCC1=NC(=NN1)SCC(=O)N(CC2=CC=CC=C2)C(C)C

InChI

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