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

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopenten-1-yl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclopentenyl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclopenten-1-yl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclopenten-1-yl)-N-methyl-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H16N4OS MolecularWeight: 252.33594

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)N(C)C2=CCCC2

Isomeric SMILES

CN1C=NN=C1SCC(=O)N(C)C2=CCCC2

InChI

InChI=1S/C11H16N4OS/c1-14-8-12-13-11(14)17-7-10(16)15(2)9-5-3-4-6-9/h5,8H,3-4,6-7H2,1-2H3