2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]acetamide Traditional Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-(indan-5-ylthio)acetamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)CSC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3OS/c1-16(17-5-8-20(9-6-17)25-12-11-23-15-25)24-22(26)14-27-21-10-7-18-3-2-4-19(18)13-21/h5-13,15-16H,2-4,14H2,1H3,(H,24,26)/t16-/m1/s1