N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide CAS Name: 4-[4-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-2-thiazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-4-[4-(4-pyrazin-2-ylpiperazine-1-carbonyl)thiazol-2-yl]piperidine-1-carboxamide Formula: C27H29N9O2S MolecularWeight: 543.64326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)N3CCN(CC3)C4=NC=CN=C4)C(=O)NC5=NNC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C27H29N9O2S/c37-26(35-14-12-34(13-15-35)24-17-28-8-9-29-24)22-18-39-25(30-22)20-6-10-36(11-7-20)27(38)31-23-16-21(32-33-23)19-4-2-1-3-5-19/h1-5,8-9,16-18,20H,6-7,10-15H2,(H2,31,32,33,38)