N-[4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-[4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[4-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: N-[4-[[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]methyl]-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: N-[4-[(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: N-[4-[[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]methyl]thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C23H28N4OS2 MolecularWeight: 440.62462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC(=C(N3C4CCCC4)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=NC(=CS2)CSC3=NC(=C(N3C4CCCC4)C)C)C(=O)C

InChI

InChI=1S/C23H28N4OS2/c1-15-8-7-11-21(12-15)27(18(4)28)23-25-19(14-30-23)13-29-22-24-16(2)17(3)26(22)20-9-5-6-10-20/h7-8,11-12,14,20H,5-6,9-10,13H2,1-4H3