2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C22H27N3O2S/c1-17(2)25(15-18-9-5-4-6-10-18)21(26)16-28-22-23-19-11-7-8-12-20(19)24(22)13-14-27-3/h4-12,17H,13-16H2,1-3H3