N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)N(CCOC)C3=CCCCC3

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)SCC(=O)N(CCOC)C3=CCCCC3

InChI

InChI=1S/C20H26N4O2S/c1-16-21-22-20(24(16)18-11-7-4-8-12-18)27-15-19(25)23(13-14-26-2)17-9-5-3-6-10-17/h4,7-9,11-12H,3,5-6,10,13-15H2,1-2H3