N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-diethoxy-4-[(4-morpholino-4-oxo-butanoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-diethoxy-4-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-diethoxy-4-[(4-morpholin-4-yl-4-oxobutanoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[2,5-diethoxy-4-[(4-keto-4-morpholino-butanoyl)amino]phenyl]thiophene-2-carboxamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OCC)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C23H29N3O6S/c1-3-31-18-15-17(25-23(29)20-6-5-13-33-20)19(32-4-2)14-16(18)24-21(27)7-8-22(28)26-9-11-30-12-10-26/h5-6,13-15H,3-4,7-12H2,1-2H3,(H,24,27)(H,25,29)