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

Systemtic Name: 2-[(2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide CAS Name: N-(3-hydroxypropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide IUPAC Name: N-(3-hydroxypropyl)-2-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl)sulfanyl]acetamide Traditional Name: N-(3-hydroxypropyl)-2-[(2-keto-1,3,4,5-tetrahydro-1-benzazepin-3-yl)thio]acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3S/c18-9-3-8-16-14(19)10-21-13-7-6-11-4-1-2-5-12(11)17-15(13)20/h1-2,4-5,13,18H,3,6-10H2,(H,16,19)(H,17,20)