2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(3-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-(2-keto-3-methyl-5-phenyl-3H-1,4-benzodiazepin-1-yl)-N-[3-(methylthio)phenyl]acetamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)SC

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2C(=N1)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)SC

InChI

InChI=1S/C25H23N3O2S/c1-17-25(30)28(16-23(29)27-19-11-8-12-20(15-19)31-2)22-14-7-6-13-21(22)24(26-17)18-9-4-3-5-10-18/h3-15,17H,16H2,1-2H3,(H,27,29)