(2R)-N-aminocarbonyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolinyl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-(4,8-dimethylquinolin-2-yl)sulfanyl-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(4,8-dimethyl-2-quinolyl)thio]-3-methyl-butyramide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H21N3O2S/c1-9(2)15(16(21)20-17(18)22)23-13-8-11(4)12-7-5-6-10(3)14(12)19-13/h5-9,15H,1-4H3,(H3,18,20,21,22)/t15-/m1/s1