[(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(2-thienylmethylamino)ethyl] 2-indan-5-ylsulfanylacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)acetic acid [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(thiophen-2-ylmethylamino)propan-2-yl] 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetate Traditional Name: 2-(indan-5-ylthio)acetic acid [(1R)-2-keto-1-methyl-2-(2-thenylamino)ethyl] ester Formula: C19H21NO3S2 MolecularWeight: 375.50494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CS1)OC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CS1)OC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21NO3S2/c1-13(19(22)20-11-17-6-3-9-24-17)23-18(21)12-25-16-8-7-14-4-2-5-15(14)10-16/h3,6-10,13H,2,4-5,11-12H2,1H3,(H,20,22)/t13-/m1/s1