N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thiophene-2-carboxamide Openeye Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thiophene-2-carboxamide CAS Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-oxo-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c21-17(10-11-19-18(22)16-9-5-13-23-16)20-12-4-3-7-14-6-1-2-8-15(14)20/h1-2,5-6,8-9,13H,3-4,7,10-12H2,(H,19,22)