N-(3-morpholin-4-ylpropyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]ethanamide Openeye Name: N-(3-morpholinopropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-[3-(4-morpholinyl)propyl]-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]-N-(3-morpholinopropyl)acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCCN3CCOCC3

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1SCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C19H27N3O3S/c23-18(20-8-3-9-22-10-12-25-13-11-22)14-26-17-7-6-15-4-1-2-5-16(15)21-19(17)24/h1-2,4-5,17H,3,6-14H2,(H,20,23)(H,21,24)