(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-indan-5-yl-propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-indan-5-yl-propionamide Formula: C22H29N3OS MolecularWeight: 383.55016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC3=C(CCC3)C=C2)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC3=C(CCC3)C=C2)C4CCCC4)C

InChI

InChI=1S/C22H29N3OS/c1-14-15(2)25(20-9-4-5-10-20)22(23-14)27-16(3)21(26)24-19-12-11-17-7-6-8-18(17)13-19/h11-13,16,20H,4-10H2,1-3H3,(H,24,26)/t16-/m1/s1