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

Systemtic Name: ethyl 5-methyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 5-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-methyl-2-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-2-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H33N3O3S MolecularWeight: 443.60212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN(C)C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C24H33N3O3S/c1-6-30-24(29)22-21(18-9-7-16(2)8-10-18)17(3)31-23(22)25-20(28)15-27(5)19-11-13-26(4)14-12-19/h7-10,19H,6,11-15H2,1-5H3,(H,25,28)