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

Systemtic Name: 2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzyl-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C15H18N4O2S/c1-18(9-11-5-3-2-4-6-11)13(20)10-22-15-17-16-14(21)19(15)12-7-8-12/h2-6,12H,7-10H2,1H3,(H,16,21)