3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Openeye Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide CAS Name: 3-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(methylcarbamoyl)propanamide Traditional Name: 3-[[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:

CNC(=O)NC(=O)CCSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)NC(=O)CCSC1=NC2=CC=CC=C2N1C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3S/c1-20-18(25)22-17(24)11-12-27-19-21-15-5-3-4-6-16(15)23(19)13-7-9-14(26-2)10-8-13/h3-10H,11-12H2,1-2H3,(H2,20,22,24,25)