ethyl 3-[[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate

Systemtic Name: ethyl 3-[[2-[1-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpiperidin-4-yl]-1,3-thiazol-4-yl]carbonylamino]butanoate Openeye Name: ethyl 3-[[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butanoate CAS Name: 3-[[[2-[1-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-4-piperidinyl]-4-thiazolyl]-oxomethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl 3-[[2-[1-(5-methyl-1-phenylpyrazole-4-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carbonyl]amino]butanoate Traditional Name: 3-[[2-[1-(5-methyl-1-phenyl-pyrazole-4-carbonyl)-4-piperidyl]thiazole-4-carbonyl]amino]butyric acid ethyl ester Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)CC(C)NC(=O)C1=CSC(=N1)C2CCN(CC2)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H31N5O4S/c1-4-35-23(32)14-17(2)28-24(33)22-16-36-25(29-22)19-10-12-30(13-11-19)26(34)21-15-27-31(18(21)3)20-8-6-5-7-9-20/h5-9,15-17,19H,4,10-14H2,1-3H3,(H,28,33)