N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(4-methyl-2-morpholino-pentyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)SCCC(=O)N2)N3CCOCC3

InChI

InChI=1S/C20H29N3O3S/c1-14(2)11-16(23-6-8-26-9-7-23)13-21-20(25)15-3-4-18-17(12-15)22-19(24)5-10-27-18/h3-4,12,14,16H,5-11,13H2,1-2H3,(H,21,25)(H,22,24)