N-cyclopentyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide Openeye Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanyl-propanamide CAS Name: N-cyclopentyl-2-[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-cyclopentyl-2-[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylpropanamide Traditional Name: N-cyclopentyl-2-[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NC3=CC=CC=C3N2C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O2S/c1-15(21(26)23-16-7-3-4-8-16)28-22-24-19-9-5-6-10-20(19)25(22)17-11-13-18(27-2)14-12-17/h5-6,9-16H,3-4,7-8H2,1-2H3,(H,23,26)