N-(3-methoxypropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-methoxypropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-methoxypropyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-methoxypropyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)CSC1=NC2=CC=CC=C2N1C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O2S/c1-24-13-7-12-20-18(23)14-25-19-21-16-10-5-6-11-17(16)22(19)15-8-3-2-4-9-15/h2-6,8-11H,7,12-14H2,1H3,(H,20,23)