2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-thiazol-2-yl-acetamide CAS Name: 2-[[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]thio]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-(4-phenylpiperazino)pyrimidin-4-yl]thio]-N-thiazol-2-yl-acetamide Formula: C19H20N6OS2 MolecularWeight: 412.5317

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)SCC(=O)NC4=NC=CS4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC(=NC=N3)SCC(=O)NC4=NC=CS4

InChI

InChI=1S/C19H20N6OS2/c26-17(23-19-20-6-11-27-19)13-28-18-12-16(21-14-22-18)25-9-7-24(8-10-25)15-4-2-1-3-5-15/h1-6,11-12,14H,7-10,13H2,(H,20,23,26)