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

Systemtic Name: ethyl 2-[2-[cyclopentyl(methyl)amino]ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-[cyclopentyl(methyl)amino]-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[cyclopentyl(methyl)amino]acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CN(C)C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CN(C)C3CCCC3

InChI

InChI=1S/C22H28N2O4S/c1-4-28-22(26)20-18(15-9-11-17(27-3)12-10-15)14-29-21(20)23-19(25)13-24(2)16-7-5-6-8-16/h9-12,14,16H,4-8,13H2,1-3H3,(H,23,25)