N-(1-benzothiophen-3-ylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2-methyl-N'-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanediamide Openeye Name: N-(benzothiophen-3-ylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: N-(benzothiophen-3-ylmethyl)-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CSC2=CC=CC=C21)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C5N(C3=O)C

Isomeric SMILES

CC(C(=O)NCC1=CSC2=CC=CC=C21)C(=O)NC3C4=CC=CC=C4C5=CC=CC=C5N(C3=O)C

InChI

InChI=1S/C28H25N3O3S/c1-17(26(32)29-15-18-16-35-24-14-8-6-9-19(18)24)27(33)30-25-22-12-4-3-10-20(22)21-11-5-7-13-23(21)31(2)28(25)34/h3-14,16-17,25H,15H2,1-2H3,(H,29,32)(H,30,33)