ethyl 2-azanyl-4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[(4-ethoxyphenyl)methyl-methylamino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[(4-ethoxybenzyl)-methyl-amino]methyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)CC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)CC2=C(SC(=C2C(=O)OCC)N)C(=O)NC

InChI

InChI=1S/C20H27N3O4S/c1-5-26-14-9-7-13(8-10-14)11-23(4)12-15-16(20(25)27-6-2)18(21)28-17(15)19(24)22-3/h7-10H,5-6,11-12,21H2,1-4H3,(H,22,24)