[1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(4-tert-butylthiazol-2-yl)-5-propyl-pyrazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-(4-tert-butyl-2-thiazolyl)-5-propyl-4-pyrazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(4-tert-butyl-1,3-thiazol-2-yl)-5-propylpyrazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(4-tert-butylthiazol-2-yl)-5-propyl-pyrazol-4-yl]-(4-methylpiperidino)methanone Formula: C20H30N4OS MolecularWeight: 374.5434

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C(C)(C)C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C20H30N4OS/c1-6-7-16-15(18(25)23-10-8-14(2)9-11-23)12-21-24(16)19-22-17(13-26-19)20(3,4)5/h12-14H,6-11H2,1-5H3