N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[2-(3,4-diethoxyanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[2-(3,4-diethoxyanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C2=CC=CS2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)CNC(=O)C2=CC=CS2)OCC

InChI

InChI=1S/C20H25N3O5S/c1-4-27-15-9-8-14(11-16(15)28-5-2)22-18(24)13-23(3)19(25)12-21-20(26)17-7-6-10-29-17/h6-11H,4-5,12-13H2,1-3H3,(H,21,26)(H,22,24)