2-cyclopentyl-2-[4-[(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]ethanoic acid

Systemtic Name: 2-cyclopentyl-2-[4-[(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]ethanoic acid Openeye Name: 2-cyclopentyl-2-[4-[(4-methyl-2-thioxo-3H-benzimidazol-1-yl)methyl]phenyl]acetic acid CAS Name: 2-cyclopentyl-2-[4-[(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]acetic acid IUPAC Name: 2-cyclopentyl-2-[4-[(4-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methyl]phenyl]acetic acid Traditional Name: 2-cyclopentyl-2-[4-[(4-methyl-2-thioxo-3H-benzimidazol-1-yl)methyl]phenyl]acetic acid Formula: C22H24N2O2S MolecularWeight: 380.50316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=S)N2)CC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=S)N2)CC3=CC=C(C=C3)C(C4CCCC4)C(=O)O

InChI

InChI=1S/C22H24N2O2S/c1-14-5-4-8-18-20(14)23-22(27)24(18)13-15-9-11-17(12-10-15)19(21(25)26)16-6-2-3-7-16/h4-5,8-12,16,19H,2-3,6-7,13H2,1H3,(H,23,27)(H,25,26)