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

Systemtic Name: (2R)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2R)-N-isopropyl-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2R)-2-[[5-methyl-4-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2R)-N-isopropyl-2-[[5-methyl-4-(m-tolyl)-1,2,4-triazol-3-yl]thio]propionamide Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN=C2SC(C)C(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN=C2S[C@H](C)C(=O)NC(C)C)C

InChI

InChI=1S/C16H22N4OS/c1-10(2)17-15(21)12(4)22-16-19-18-13(5)20(16)14-8-6-7-11(3)9-14/h6-10,12H,1-5H3,(H,17,21)/t12-/m1/s1