ethyl 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3,4-dimethoxyphenyl)methyl-methylamino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[methyl(veratryl)amino]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1)NC(=O)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-5-26-19(23)14-8-9-27-18(14)20-17(22)12-21(2)11-13-6-7-15(24-3)16(10-13)25-4/h6-10H,5,11-12H2,1-4H3,(H,20,22)