ethyl 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidin-3-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[[(3R)-1-[(1,5-dimethyl-4-pyrazolyl)sulfonyl]-3-piperidinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylpiperidine-3-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[(3R)-1-(1,5-dimethylpyrazol-4-yl)sulfonylnipecotoyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H28N4O5S2 MolecularWeight: 468.59012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)[C@@H]2CCCN(C2)S(=O)(=O)C3=C(N(N=C3)C)C

InChI

InChI=1S/C20H28N4O5S2/c1-6-29-20(26)17-12(2)14(4)30-19(17)22-18(25)15-8-7-9-24(11-15)31(27,28)16-10-21-23(5)13(16)3/h10,15H,6-9,11H2,1-5H3,(H,22,25)/t15-/m1/s1