ethyl 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H23ClN2O4S2 MolecularWeight: 479.01202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CN(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4S2/c1-3-28-22(27)20-17(18-5-4-12-30-18)14-31-21(20)24-19(26)13-25(2)10-11-29-16-8-6-15(23)7-9-16/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,24,26)