4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide

Systemtic Name: 4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide Openeye Name: 4-(1-piperidyl)-N-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenyl]butanamide CAS Name: 4-(1-piperidinyl)-N-[3-[[4-(2-thiazolyl)-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 4-piperidin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide Traditional Name: 4-piperidino-N-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenyl]butyramide Formula: C22H26N6OS MolecularWeight: 422.54644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1CCN(CC1)CCCC(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C22H26N6OS/c29-20(8-5-14-28-12-2-1-3-13-28)25-17-6-4-7-18(16-17)26-22-24-10-9-19(27-22)21-23-11-15-30-21/h4,6-7,9-11,15-16H,1-3,5,8,12-14H2,(H,25,29)(H,24,26,27)