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

Systemtic Name: N-[4-oxidanylidene-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butyl]thiophene-3-carboxamide Openeye Name: N-[4-oxo-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butyl]thiophene-3-carboxamide CAS Name: N-[4-oxo-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butyl]-3-thiophenecarboxamide IUPAC Name: N-[4-oxo-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)butyl]thiophene-3-carboxamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H22N2O2S/c22-18(9-5-11-20-19(23)16-10-13-24-14-16)21-12-4-3-7-15-6-1-2-8-17(15)21/h1-2,6,8,10,13-14H,3-5,7,9,11-12H2,(H,20,23)