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

Systemtic Name: (2R)-N-aminocarbonyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Openeye Name: (2R)-N-carbamoyl-2-indan-5-ylsulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylthio)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(indan-5-ylthio)propionamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=CC2=C(CCC2)C=C1

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)SC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16N2O2S/c1-8(12(16)15-13(14)17)18-11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H3,14,15,16,17)/t8-/m1/s1