N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]pyridin-3-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]pyridin-3-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidyl]-3-pyridyl]-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidinyl]-3-pyridinyl]-2-(1H-pyrazol-4-yl)-4-thiazolecarboxamide IUPAC Name: N-[2-[4-carbamoyl-4-(methylamino)piperidin-1-yl]pyridin-3-yl]-2-(1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[4-carbamoyl-4-(methylamino)piperidino]-3-pyridyl]-2-(1H-pyrazol-4-yl)thiazole-4-carboxamide Formula: C19H22N8O2S MolecularWeight: 426.49538

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN(CC1)C2=C(C=CC=N2)NC(=O)C3=CSC(=N3)C4=CNN=C4)C(=O)N

Isomeric SMILES

CNC1(CCN(CC1)C2=C(C=CC=N2)NC(=O)C3=CSC(=N3)C4=CNN=C4)C(=O)N

InChI

InChI=1S/C19H22N8O2S/c1-21-19(18(20)29)4-7-27(8-5-19)15-13(3-2-6-22-15)25-16(28)14-11-30-17(26-14)12-9-23-24-10-12/h2-3,6,9-11,21H,4-5,7-8H2,1H3,(H2,20,29)(H,23,24)(H,25,28)