(2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C12H13ClN4O2S MolecularWeight: 312.77522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=C(N1)C=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=C(N1)C=C(C=C2)Cl

InChI

InChI=1S/C12H13ClN4O2S/c1-6(10(18)17-11(19)14-2)20-12-15-8-4-3-7(13)5-9(8)16-12/h3-6H,1-2H3,(H,15,16)(H2,14,17,18,19)/t6-/m1/s1