3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxolane-3-carboxamide

Systemtic Name: 3-[(5-chloranylthiophen-2-yl)carbonylamino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxolane-3-carboxamide Openeye Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)tetrahydrofuran-3-carboxamide CAS Name: 3-[[(5-chloro-2-thiophenyl)-oxomethyl]amino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-oxolanecarboxamide IUPAC Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)oxolane-3-carboxamide Traditional Name: 3-[(5-chlorothiophene-2-carbonyl)amino]-N-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)tetrahydrofuran-3-carboxamide Formula: C21H24ClN3O3S MolecularWeight: 433.95156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCOC3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN1CCC2=C(CC1)C=C(C=C2)NC(=O)C3(CCOC3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C21H24ClN3O3S/c1-25-9-6-14-2-3-16(12-15(14)7-10-25)23-20(27)21(8-11-28-13-21)24-19(26)17-4-5-18(22)29-17/h2-5,12H,6-11,13H2,1H3,(H,23,27)(H,24,26)