N-(diphenylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(diphenylmethyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-benzhydryl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-(diphenylmethyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-benzhydryl-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-benzhydryl-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]propionamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C26H27N3O2S/c1-19(32-26-27-22-15-9-10-16-23(22)29(26)17-18-31-2)25(30)28-24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,19,24H,17-18H2,1-2H3,(H,28,30)