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

Systemtic Name: 4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide Openeye Name: 4-piperazin-1-yl-N-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenyl]butanamide CAS Name: 4-(1-piperazinyl)-N-[3-[[4-(2-thiazolyl)-2-pyrimidinyl]amino]phenyl]butanamide IUPAC Name: 4-piperazin-1-yl-N-[3-[[4-(1,3-thiazol-2-yl)pyrimidin-2-yl]amino]phenyl]butanamide Traditional Name: 4-piperazino-N-[3-[(4-thiazol-2-ylpyrimidin-2-yl)amino]phenyl]butyramide Formula: C21H25N7OS MolecularWeight: 423.5345

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCC(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

Isomeric SMILES

C1CN(CCN1)CCCC(=O)NC2=CC=CC(=C2)NC3=NC=CC(=N3)C4=NC=CS4

InChI

InChI=1S/C21H25N7OS/c29-19(5-2-11-28-12-8-22-9-13-28)25-16-3-1-4-17(15-16)26-21-24-7-6-18(27-21)20-23-10-14-30-20/h1,3-4,6-7,10,14-15,22H,2,5,8-9,11-13H2,(H,25,29)(H,24,26,27)