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

Systemtic Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-ethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-ethyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H18N4OS MolecularWeight: 266.36252

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)C

Isomeric SMILES

CCN(C1=CCCC1)C(=O)CSC2=NNC(=N2)C

InChI

InChI=1S/C12H18N4OS/c1-3-16(10-6-4-5-7-10)11(17)8-18-12-13-9(2)14-15-12/h6H,3-5,7-8H2,1-2H3,(H,13,14,15)