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

Systemtic Name: N-[4-[2-oxidanylidene-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-keto-2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]thio]phenyl]acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-15(23)21-17-9-11-18(12-10-17)25-14-20(24)22-13-5-4-7-16-6-2-3-8-19(16)22/h2-3,6,8-12H,4-5,7,13-14H2,1H3,(H,21,23)