(4S)-4-methyl-5-[2-(phenylmethylsulfanyl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-4-methyl-5-[2-(phenylmethylsulfanyl)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-(2-benzylsulfanylacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-(phenylmethylthio)ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-(2-benzylsulfanylacetyl)-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(benzylthio)acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C19H20N2O2S MolecularWeight: 340.4393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2S/c1-14-11-18(22)20-16-9-5-6-10-17(16)21(14)19(23)13-24-12-15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,20,22)/t14-/m0/s1