methyl 2-acetamido-4-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate

Systemtic Name: methyl 2-acetamido-4-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxidanylidene-butanoate Openeye Name: methyl 2-acetamido-4-[4-[6-methyl-3-[2-(2-thienyl)ethylcarbamoyl]-2-pyridyl]-1-piperidyl]-4-oxo-butanoate CAS Name: 2-acetamido-4-[4-[6-methyl-3-[oxo-(2-thiophen-2-ylethylamino)methyl]-2-pyridinyl]-1-piperidinyl]-4-oxobutanoic acid methyl ester IUPAC Name: methyl 2-acetamido-4-[4-[6-methyl-3-(2-thiophen-2-ylethylcarbamoyl)pyridin-2-yl]piperidin-1-yl]-4-oxobutanoate Traditional Name: 2-acetamido-4-keto-4-[4-[6-methyl-3-[2-(2-thienyl)ethylcarbamoyl]-2-pyridyl]piperidino]butyric acid methyl ester Formula: C25H32N4O5S MolecularWeight: 500.61038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCCC2=CC=CS2)C3CCN(CC3)C(=O)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C25H32N4O5S/c1-16-6-7-20(24(32)26-11-8-19-5-4-14-35-19)23(27-16)18-9-12-29(13-10-18)22(31)15-21(25(33)34-3)28-17(2)30/h4-7,14,18,21H,8-13,15H2,1-3H3,(H,26,32)(H,28,30)