ethyl 5-[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 5-[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]ethanoylamino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 5-[[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 5-[[2-[1-(4-methoxyphenyl)ethyl-methylamino]-1-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[[2-[1-(4-methoxyphenyl)ethyl-methylamino]acetyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 5-[[2-[1-(4-methoxyphenyl)ethyl-methyl-amino]acetyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)NC(=O)CN(C)C(C)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H26N2O4S/c1-6-26-20(24)19-13(2)11-18(27-19)21-17(23)12-22(4)14(3)15-7-9-16(25-5)10-8-15/h7-11,14H,6,12H2,1-5H3,(H,21,23)