N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O5S/c1-3-33-22-17-21(29-10-12-32-13-11-29)23(34-4-2)16-20(22)28-25(30)18-7-5-8-19(15-18)27-26(31)24-9-6-14-35-24/h5-9,14-17H,3-4,10-13H2,1-2H3,(H,27,31)(H,28,30)