N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanylpropanoyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxopropyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanoyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propanoyl]phenyl]-2-methyl-propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SC(C)C(=O)C2=CC=C(C=C2)NC(=O)C(C)C)C3CCCC3)C

InChI

InChI=1S/C23H31N3O2S/c1-14(2)22(28)25-19-12-10-18(11-13-19)21(27)17(5)29-23-24-15(3)16(4)26(23)20-8-6-7-9-20/h10-14,17,20H,6-9H2,1-5H3,(H,25,28)