ethyl 5-azanyl-4-cyano-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(3,4-dimethoxyphenyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(3,4-dimethoxyphenyl)methyl-methylamino]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[methyl(veratryl)amino]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)N)C#N)CN(C)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4S/c1-5-26-19(23)17-14(13(9-20)18(21)27-17)11-22(2)10-12-6-7-15(24-3)16(8-12)25-4/h6-8H,5,10-11,21H2,1-4H3