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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-methyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[4-methyl-5-(m-tolylmethylsulfanyl)-1,2,4-triazol-3-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methyl-5-[(3-methylphenyl)methylthio]-1,2,4-triazol-3-yl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-methyl-5-[(3-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[4-methyl-5-[(3-methylbenzyl)thio]-1,2,4-triazol-3-yl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(N2C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(N2C)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N4O2S/c1-14-6-4-7-15(10-14)13-27-20-23-22-18(24(20)2)12-19(25)21-16-8-5-9-17(11-16)26-3/h4-11H,12-13H2,1-3H3,(H,21,25)