N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-thienyl]acetamide CAS Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]thiophen-2-yl]acetamide Traditional Name: N-[5-[(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxy]-2-thienyl]acetamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(S1)OC2=CC3=C(CCN(CC3)C4CCC4)C=C2

InChI

InChI=1S/C20H24N2O2S/c1-14(23)21-19-7-8-20(25-19)24-18-6-5-15-9-11-22(17-3-2-4-17)12-10-16(15)13-18/h5-8,13,17H,2-4,9-12H2,1H3,(H,21,23)