N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydro-1H-inden-5-ylthio)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydro-1H-inden-5-ylsulfanyl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(indan-5-ylthio)acetamide Formula: C16H21NOS MolecularWeight: 275.40904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CSC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H21NOS/c1-11(12-5-6-12)17-16(18)10-19-15-8-7-13-3-2-4-14(13)9-15/h7-9,11-12H,2-6,10H2,1H3,(H,17,18)/t11-/m1/s1