(2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(indan-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(indan-5-ylamino)-N-[2-(methylthio)phenyl]propionamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2OS/c1-13(19(22)21-17-8-3-4-9-18(17)23-2)20-16-11-10-14-6-5-7-15(14)12-16/h3-4,8-13,20H,5-7H2,1-2H3,(H,21,22)/t13-/m1/s1