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

Systemtic Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-oxidanylidene-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)thio]-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-[(4-cyclopropyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

Isomeric SMILES

CN(C1=CCCC1)C(=O)CSC2=NNC(=O)N2C3CC3

InChI

InChI=1S/C13H18N4O2S/c1-16(9-4-2-3-5-9)11(18)8-20-13-15-14-12(19)17(13)10-6-7-10/h4,10H,2-3,5-8H2,1H3,(H,14,19)