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

Systemtic Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-furylmethyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-furanylmethyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(furan-2-ylmethyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-furfuryl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)N(CC2=CC=CO2)C3=CCCCC3

Isomeric SMILES

CN1C=NN=C1SCC(=O)N(CC2=CC=CO2)C3=CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-19-12-17-18-16(19)23-11-15(21)20(10-14-8-5-9-22-14)13-6-3-2-4-7-13/h5-6,8-9,12H,2-4,7,10-11H2,1H3