(2R)-N-aminocarbonyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-3-methyl-butyramide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NN=C(N1C)C2=CC=CC=C2OC

InChI

InChI=1S/C16H21N5O3S/c1-9(2)12(14(22)18-15(17)23)25-16-20-19-13(21(16)3)10-7-5-6-8-11(10)24-4/h5-9,12H,1-4H3,(H3,17,18,22,23)/t12-/m1/s1