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

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: N-(2-methoxyphenyl)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide Traditional Name: N-(2-methoxyphenyl)-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SC(C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2SC(C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C20H22N4O2S/c1-13-8-7-9-16(12-13)24-15(3)22-23-20(24)27-14(2)19(25)21-17-10-5-6-11-18(17)26-4/h5-12,14H,1-4H3,(H,21,25)