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

Systemtic Name: ethyl 5-azanyl-4-cyano-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate Openeye Name: ethyl 5-amino-4-cyano-3-[[(4-ethylphenyl)methyl-methyl-amino]methyl]thiophene-2-carboxylate CAS Name: 5-amino-4-cyano-3-[[(4-ethylphenyl)methyl-methylamino]methyl]-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-4-cyano-3-[[(4-ethylphenyl)methyl-methylamino]methyl]thiophene-2-carboxylate Traditional Name: 5-amino-4-cyano-3-[[(4-ethylbenzyl)-methyl-amino]methyl]thiophene-2-carboxylic acid ethyl ester Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)CC2=C(SC(=C2C#N)N)C(=O)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)CC2=C(SC(=C2C#N)N)C(=O)OCC

InChI

InChI=1S/C19H23N3O2S/c1-4-13-6-8-14(9-7-13)11-22(3)12-16-15(10-20)18(21)25-17(16)19(23)24-5-2/h6-9H,4-5,11-12,21H2,1-3H3