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

Systemtic Name: (4S)-4-methyl-5-[2-[(2-phenylsulfanylphenyl)amino]ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-4-methyl-5-[2-(2-phenylsulfanylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-4-methyl-5-[1-oxo-2-[2-(phenylthio)anilino]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-4-methyl-5-[2-(2-phenylsulfanylanilino)acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-4-methyl-5-[2-[2-(phenylthio)anilino]acetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H23N3O2S MolecularWeight: 417.52332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2S/c1-17-15-23(28)26-19-11-5-7-13-21(19)27(17)24(29)16-25-20-12-6-8-14-22(20)30-18-9-3-2-4-10-18/h2-14,17,25H,15-16H2,1H3,(H,26,28)/t17-/m0/s1