2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxamide Traditional Name: 2-(homoveratroylamino)-4-(2-thienyl)thiophene-3-carboxamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)N)OC

InChI

InChI=1S/C19H18N2O4S2/c1-24-13-6-5-11(8-14(13)25-2)9-16(22)21-19-17(18(20)23)12(10-27-19)15-4-3-7-26-15/h3-8,10H,9H2,1-2H3,(H2,20,23)(H,21,22)