(2R)-2-azanyl-N-methyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-methyl-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-3-mercapto-N-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)propanamide IUPAC Name: (2R)-2-amino-N-methyl-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)-3-mercapto-N-methyl-propionamide Formula: C19H20N4O2S MolecularWeight: 368.4527

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(=O)C(CS)N

Isomeric SMILES

CN(C1C(=O)NC2=CC=CC=C2C(=N1)C3=CC=CC=C3)C(=O)[C@H](CS)N

InChI

InChI=1S/C19H20N4O2S/c1-23(19(25)14(20)11-26)17-18(24)21-15-10-6-5-9-13(15)16(22-17)12-7-3-2-4-8-12/h2-10,14,17,26H,11,20H2,1H3,(H,21,24)/t14-,17?/m0/s1