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

Systemtic Name: N-(1-cyclopropylethyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclopropylethyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NNC(=N3)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CSC3=NNC(=N3)C4CC4

InChI

InChI=1S/C19H24N4OS/c1-13(15-7-8-15)23(11-14-5-3-2-4-6-14)17(24)12-25-19-20-18(21-22-19)16-9-10-16/h2-6,13,15-16H,7-12H2,1H3,(H,20,21,22)