N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-1-cyclopentyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[5-(4-chlorophenyl)-1-cyclopentylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[5-(4-chlorophenyl)-1-cyclopentyl-imidazol-2-yl]thio]acetamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CCC(C1)N2C(=CN=C2SCC(=O)NC3=CC4=C(C=C3)OCO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O3S/c24-16-7-5-15(6-8-16)19-12-25-23(27(19)18-3-1-2-4-18)31-13-22(28)26-17-9-10-20-21(11-17)30-14-29-20/h5-12,18H,1-4,13-14H2,(H,26,28)