3-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 3-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-3-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: 3-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-3-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-(benzylcarbamoyl)-3-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3S/c1-28-13-12-25-18-10-6-5-9-17(18)23-21(25)29-14-11-19(26)24-20(27)22-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H2,22,24,26,27)