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

Systemtic Name: ethyl 4-methyl-2-[2-[methyl-(1-methylpiperidin-4-yl)amino]ethanoylamino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[2-[methyl-(1-methyl-4-piperidinyl)amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[methyl-(1-methylpiperidin-4-yl)amino]acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[methyl-(1-methyl-4-piperidyl)amino]acetyl]amino]-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN(C)C3CCN(CC3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)CN(C)C3CCN(CC3)C

InChI

InChI=1S/C24H32N4O4S/c1-5-32-24(31)20-16(2)21(22(30)25-17-9-7-6-8-10-17)33-23(20)26-19(29)15-28(4)18-11-13-27(3)14-12-18/h6-10,18H,5,11-15H2,1-4H3,(H,25,30)(H,26,29)