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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-3-methyl-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)thio]butyramide Formula: C15H19N5O2S MolecularWeight: 333.40866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2=CC=CC=C2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=NN=C(N1C2=CC=CC=C2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C15H19N5O2S/c1-9(2)12(13(21)17-14(16)22)23-15-19-18-10(3)20(15)11-7-5-4-6-8-11/h4-9,12H,1-3H3,(H3,16,17,21,22)/t12-/m1/s1