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

Systemtic Name: N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxidanylidene-butanoyl)amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[2,5-dimethoxy-4-[(4-morpholino-4-oxo-butanoyl)amino]phenyl]thiophene-2-carboxamide CAS Name: N-[2,5-dimethoxy-4-[[4-(4-morpholinyl)-1,4-dioxobutyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2,5-dimethoxy-4-[(4-morpholin-4-yl-4-oxobutanoyl)amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(4-keto-4-morpholino-butanoyl)amino]-2,5-dimethoxy-phenyl]thiophene-2-carboxamide Formula: C21H25N3O6S MolecularWeight: 447.5047

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CS2)OC)NC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S/c1-28-16-13-15(23-21(27)18-4-3-11-31-18)17(29-2)12-14(16)22-19(25)5-6-20(26)24-7-9-30-10-8-24/h3-4,11-13H,5-10H2,1-2H3,(H,22,25)(H,23,27)