N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-[4-(methylthio)phenyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-(4-methylsulfanylphenyl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-cyclopentyl-N-[4-(methylthio)phenyl]propionamide Formula: C22H25N3OS MolecularWeight: 379.5184

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3N2)C(=O)CCC4CCCC4

Isomeric SMILES

CSC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3N2)C(=O)CCC4CCCC4

InChI

InChI=1S/C22H25N3OS/c1-27-18-13-11-17(12-14-18)25(21(26)15-10-16-6-2-3-7-16)22-23-19-8-4-5-9-20(19)24-22/h4-5,8-9,11-14,16H,2-3,6-7,10,15H2,1H3,(H,23,24)