N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(oxan-4-ylamino)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[4-aminocarbonyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(oxan-4-ylamino)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidyl]phenyl]-2-(tetrahydropyran-4-ylamino)thiazole-4-carboxamide CAS Name: N-[2-[4-carbamoyl-4-(methylamino)-1-piperidinyl]phenyl]-2-(4-oxanylamino)-4-thiazolecarboxamide IUPAC Name: N-[2-[4-carbamoyl-4-(methylamino)piperidin-1-yl]phenyl]-2-(oxan-4-ylamino)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-[4-carbamoyl-4-(methylamino)piperidino]phenyl]-2-(tetrahydropyran-4-ylamino)thiazole-4-carboxamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)NC4CCOCC4)C(=O)N

Isomeric SMILES

CNC1(CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)NC4CCOCC4)C(=O)N

InChI

InChI=1S/C22H30N6O3S/c1-24-22(20(23)30)8-10-28(11-9-22)18-5-3-2-4-16(18)26-19(29)17-14-32-21(27-17)25-15-6-12-31-13-7-15/h2-5,14-15,24H,6-13H2,1H3,(H2,23,30)(H,25,27)(H,26,29)