(2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3-methyl-butanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3-methyl-butanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3-methyl-butanamide CAS Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-3-methylbutanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-3-methylbutanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]-3-methyl-butyramide Formula: C12H14ClN5O2S MolecularWeight: 327.78986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)SC1=NC2=NC=C(C=C2N1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)SC1=NC2=NC=C(C=C2N1)Cl

InChI

InChI=1S/C12H14ClN5O2S/c1-5(2)8(10(19)18-11(14)20)21-12-16-7-3-6(13)4-15-9(7)17-12/h3-5,8H,1-2H3,(H,15,16,17)(H3,14,18,19,20)/t8-/m1/s1