N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-[(2-methoxyethylamino)-oxomethyl]-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-methoxyethylcarbamoyl)-2-[(1-phenyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

Isomeric SMILES

COCCNC(=O)NC(=O)CSC1=NC2=C(N1C3=CC=CC=C3)CCCC2

InChI

InChI=1S/C19H24N4O3S/c1-26-12-11-20-18(25)22-17(24)13-27-19-21-15-9-5-6-10-16(15)23(19)14-7-3-2-4-8-14/h2-4,7-8H,5-6,9-13H2,1H3,(H2,20,22,24,25)