(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-morpholinophenyl)propionamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)N3CCOCC3)C4CCCC4)C

InChI

InChI=1S/C23H32N4O2S/c1-16-17(2)27(21-6-4-5-7-21)23(24-16)30-18(3)22(28)25-19-8-10-20(11-9-19)26-12-14-29-15-13-26/h8-11,18,21H,4-7,12-15H2,1-3H3,(H,25,28)/t18-/m1/s1