2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-methylsulfanylethyl)propanediamide

Systemtic Name: 2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-methylsulfanylethyl)propanediamide Openeye Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-methylsulfanylethyl)propanediamide CAS Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-[2-(methylthio)ethyl]propanediamide IUPAC Name: 2-methyl-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-methylsulfanylethyl)propanediamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-N'-[2-(methylthio)ethyl]malonamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

Isomeric SMILES

CC(C(=O)NCCSC)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C

InChI

InChI=1S/C22H25N3O3S/c1-14(20(26)23-12-13-29-3)21(27)24-19-17-10-5-4-8-15(17)16-9-6-7-11-18(16)25(2)22(19)28/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,27)