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N-(3-methylsulfanylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

N-(3-methylsulfanylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name:N-(3-methylsulfanylpropyl)-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
Openeye Name:N-(3-methylsulfanylpropyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
CAS Name:N-[3-(methylthio)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
IUPAC Name:N-(3-methylsulfanylpropyl)-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide
Traditional Name:4-keto-N-[3-(methylthio)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide
Formula: C18H26N2O2S
MolecularWeight: 334.47624
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Descriptors Computed from Structure

Canonical SMILES:

CSCCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1


Isomeric SMILES

CSCCCNC(=O)CCC(=O)C1=CC2=C(CCNCC2)C=C1


InChI

InChI=1S/C18H26N2O2S/c1-23-12-2-9-20-18(22)6-5-17(21)16-4-3-14-7-10-19-11-8-15(14)13-16/h3-4,13,19H,2,5-12H2,1H3,(H,20,22)


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