1-methyl-N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]pyrazole-4-carboxamide

Systemtic Name: 1-methyl-N-[1-[[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazol-5-yl]carbonyl]piperidin-4-yl]pyrazole-4-carboxamide Openeye Name: 1-methyl-N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-4-piperidyl]pyrazole-4-carboxamide CAS Name: 1-methyl-N-[1-[[4-methyl-2-(5-methyl-2-furanyl)-5-thiazolyl]-oxomethyl]-4-piperidinyl]-4-pyrazolecarboxamide IUPAC Name: 1-methyl-N-[1-[4-methyl-2-(5-methylfuran-2-yl)-1,3-thiazole-5-carbonyl]piperidin-4-yl]pyrazole-4-carboxamide Traditional Name: 1-methyl-N-[1-[4-methyl-2-(5-methyl-2-furyl)thiazole-5-carbonyl]-4-piperidyl]pyrazole-4-carboxamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CN(N=C4)C)C

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=C(S2)C(=O)N3CCC(CC3)NC(=O)C4=CN(N=C4)C)C

InChI

InChI=1S/C20H23N5O3S/c1-12-4-5-16(28-12)19-22-13(2)17(29-19)20(27)25-8-6-15(7-9-25)23-18(26)14-10-21-24(3)11-14/h4-5,10-11,15H,6-9H2,1-3H3,(H,23,26)