N-(4-dimethylaminophenyl)-4-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)benzamide

Systemtic Name: N-(4-dimethylaminophenyl)-4-(5-morpholin-4-yl-7-oxidanylidene-thieno[3,2-b]pyran-3-yl)benzamide Openeye Name: N-(4-dimethylaminophenyl)-4-(5-morpholino-7-oxo-thieno[3,2-b]pyran-3-yl)benzamide CAS Name: N-(4-dimethylaminophenyl)-4-[5-(4-morpholinyl)-7-oxo-3-thieno[3,2-b]pyranyl]benzamide IUPAC Name: N-(4-dimethylaminophenyl)-4-(5-morpholin-4-yl-7-oxothieno[3,2-b]pyran-3-yl)benzamide Traditional Name: N-(4-dimethylaminophenyl)-4-(7-keto-5-morpholino-thieno[3,2-b]pyran-3-yl)benzamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=CSC4=C3OC(=CC4=O)N5CCOCC5

InChI

InChI=1S/C26H25N3O4S/c1-28(2)20-9-7-19(8-10-20)27-26(31)18-5-3-17(4-6-18)21-16-34-25-22(30)15-23(33-24(21)25)29-11-13-32-14-12-29/h3-10,15-16H,11-14H2,1-2H3,(H,27,31)