3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)oxolane-3-carboxamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)oxolane-3-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)tetrahydrofuran-3-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)-3-oxolanecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)oxolane-3-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3,5,5-trimethyl-2,4-dihydro-1H-3-benzazepin-8-yl)tetrahydrofuran-3-carboxamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCC2=C1C=CC(=C2)NC(=O)C3(CCOC3)NC(=O)C4=CC=C(S4)Cl)C)C

Isomeric SMILES

CC1(CN(CCC2=C1C=CC(=C2)NC(=O)C3(CCOC3)NC(=O)C4=CC=C(S4)Cl)C)C

InChI

InChI=1S/C23H28ClN3O3S/c1-22(2)13-27(3)10-8-15-12-16(4-5-17(15)22)25-21(29)23(9-11-30-14-23)26-20(28)18-6-7-19(24)31-18/h4-7,12H,8-11,13-14H2,1-3H3,(H,25,29)(H,26,28)