(2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-(cyclohexylcarbamoyl)-2-indan-5-ylsulfanyl-propanamide CAS Name: (2R)-N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: (2R)-N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-(cyclohexylcarbamoyl)-2-(indan-5-ylthio)propionamide Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCCC1)SC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCCC1)SC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H26N2O2S/c1-13(24-17-11-10-14-6-5-7-15(14)12-17)18(22)21-19(23)20-16-8-3-2-4-9-16/h10-13,16H,2-9H2,1H3,(H2,20,21,22,23)/t13-/m1/s1