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

Systemtic Name: (2R)-N-aminocarbonyl-2-[(6-chloranyl-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)thio]propionamide Formula: C10H10ClN5O2S MolecularWeight: 299.7367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClN5O2S/c1-4(8(17)16-9(12)18)19-10-14-6-2-5(11)3-13-7(6)15-10/h2-4H,1H3,(H,13,14,15)(H3,12,16,17,18)/t4-/m1/s1