(2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Openeye Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: (2R)-N-[anilino(oxo)methyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: (2R)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide Traditional Name: (2R)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1=CC=CC=C1)SC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H22N4O3S/c1-14(18(25)23-19(26)21-15-8-4-3-5-9-15)28-20-22-16-10-6-7-11-17(16)24(20)12-13-27-2/h3-11,14H,12-13H2,1-2H3,(H2,21,23,25,26)/t14-/m1/s1