N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-thiophen-2-ylethanoylamino)propanamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-3-(2-thiophen-2-ylethanoylamino)propanamide Openeye Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[[2-(2-thienyl)acetyl]amino]propanamide CAS Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[(1-oxo-2-thiophen-2-ylethyl)amino]propanamide IUPAC Name: N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-3-[(2-thiophen-2-ylacetyl)amino]propanamide Traditional Name: N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-3-[[2-(2-thienyl)acetyl]amino]propionamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)CCNC(=O)CC4=CC=CS4

Isomeric SMILES

CN1C2=CC=CC=C2C3=CC=CC=C3C(C1=O)NC(=O)CCNC(=O)CC4=CC=CS4

InChI

InChI=1S/C24H23N3O3S/c1-27-20-11-5-4-9-18(20)17-8-2-3-10-19(17)23(24(27)30)26-21(28)12-13-25-22(29)15-16-7-6-14-31-16/h2-11,14,23H,12-13,15H2,1H3,(H,25,29)(H,26,28)