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

Systemtic Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[(5-methyl-4-phenethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NN=C(N1CCC2=CC=CC=C2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-15-22-23-20(24(15)12-11-16-7-4-3-5-8-16)27-14-19(25)21-17-9-6-10-18(13-17)26-2/h3-10,13H,11-12,14H2,1-2H3,(H,21,25)