N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-morpholin-4-yl-4-phenyl-thiophene-2-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-morpholin-4-yl-4-phenylthiophene-2-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-morpholino-4-phenyl-thiophene-2-carboxamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC(=C(S3)N4CCOCC4)C5=CC=CC=C5)OC1

InChI

InChI=1S/C24H24N2O4S/c27-23(25-18-7-8-20-21(15-18)30-12-4-11-29-20)22-16-19(17-5-2-1-3-6-17)24(31-22)26-9-13-28-14-10-26/h1-3,5-8,15-16H,4,9-14H2,(H,25,27)