N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[[4-(3-methoxyphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC(=CC=C2)OC)SCC(=O)NCC3CCCCC3

Isomeric SMILES

CC1=NN=C(N1C2=CC(=CC=C2)OC)SCC(=O)NCC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-14-21-22-19(23(14)16-9-6-10-17(11-16)25-2)26-13-18(24)20-12-15-7-4-3-5-8-15/h6,9-11,15H,3-5,7-8,12-13H2,1-2H3,(H,20,24)