(2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]-N-(methylcarbamoyl)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)SC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-12(17(24)22-18(25)20-2)27-19-21-15-6-4-5-7-16(15)23(19)13-8-10-14(26-3)11-9-13/h4-12H,1-3H3,(H2,20,22,24,25)/t12-/m1/s1