2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[(1R)-1-phenylethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C20H23N3O2S/c1-15(16-8-4-3-5-9-16)21-19(24)14-26-20-22-17-10-6-7-11-18(17)23(20)12-13-25-2/h3-11,15H,12-14H2,1-2H3,(H,21,24)/t15-/m1/s1