2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(2-pyrrolidinophenyl)acetamide Formula: C22H30N4OS MolecularWeight: 398.5648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3)C4CCCC4)C

InChI

InChI=1S/C22H30N4OS/c1-16-17(2)26(18-9-3-4-10-18)22(23-16)28-15-21(27)24-19-11-5-6-12-20(19)25-13-7-8-14-25/h5-6,11-12,18H,3-4,7-10,13-15H2,1-2H3,(H,24,27)