N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]indane-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]indane-5-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CSCC[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23N3OS/c1-26-12-11-19(20-22-17-7-2-3-8-18(17)23-20)24-21(25)16-10-9-14-5-4-6-15(14)13-16/h2-3,7-10,13,19H,4-6,11-12H2,1H3,(H,22,23)(H,24,25)/t19-/m1/s1