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

Systemtic Name: (2R)-N-aminocarbonyl-3-methyl-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Openeye Name: (2R)-N-carbamoyl-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)thio]butanamide IUPAC Name: (2R)-N-carbamoyl-3-methyl-2-[(1-phenyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]butanamide Traditional Name: (2R)-N-carbamoyl-2-[(5-isopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-3-methyl-butyramide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1C2=CC=CC=C2)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=NC(=NN1C2=CC=CC=C2)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H23N5O2S/c1-10(2)13(15(23)20-16(18)24)25-17-19-14(11(3)4)22(21-17)12-8-6-5-7-9-12/h5-11,13H,1-4H3,(H3,18,20,23,24)/t13-/m1/s1