4-cyano-5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide

Systemtic Name: 4-cyano-5-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide Openeye Name: 4-cyano-5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethyl-3-methyl-thiophene-2-carboxamide CAS Name: 4-cyano-5-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-N,N-diethyl-3-methyl-2-thiophenecarboxamide IUPAC Name: 4-cyano-5-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-N,N-diethyl-3-methylthiophene-2-carboxamide Traditional Name: 4-cyano-N,N-diethyl-5-(homoveratroylamino)-3-methyl-thiophene-2-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C#N)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)CC2=CC(=C(C=C2)OC)OC)C#N)C

InChI

InChI=1S/C21H25N3O4S/c1-6-24(7-2)21(26)19-13(3)15(12-22)20(29-19)23-18(25)11-14-8-9-16(27-4)17(10-14)28-5/h8-10H,6-7,11H2,1-5H3,(H,23,25)