N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidyl]phenyl]-2-(1H-pyrazol-5-yl)thiazole-4-carboxamide CAS Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidinyl]phenyl]-2-(1H-pyrazol-5-yl)-4-thiazolecarboxamide IUPAC Name: N-[2-[4-carbamoyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(1H-pyrazol-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[4-carbamoyl-4-(methylamino)piperidino]phenyl]-2-(1H-pyrazol-5-yl)thiazole-4-carboxamide Formula: C20H23N7O2S MolecularWeight: 425.50732

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=NN4)C(=O)N

Isomeric SMILES

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=NN4)C(=O)N

InChI

InChI=1S/C20H23N7O2S/c1-22-20(19(21)29)7-10-27(11-8-20)16-5-3-2-4-13(16)24-17(28)15-12-30-18(25-15)14-6-9-23-26-14/h2-6,9,12,22H,7-8,10-11H2,1H3,(H2,21,29)(H,23,26)(H,24,28)