2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-(homoveratroylamino)-5-methyl-thiophene-3-carboxamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H22N2O4S/c1-5-12-10(2)25-18(16(12)17(19)22)20-15(21)9-11-6-7-13(23-3)14(8-11)24-4/h6-8H,5,9H2,1-4H3,(H2,19,22)(H,20,21)