N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylamino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methylcarbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CN(C)C(=O)COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C24H25N3O5S/c1-27(2)22(28)15-32-19-11-6-16(13-20(19)31-3)14-25-23(29)17-7-9-18(10-8-17)26-24(30)21-5-4-12-33-21/h4-13H,14-15H2,1-3H3,(H,25,29)(H,26,30)