7-(4-ethanoyl-4-phenyl-piperidin-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide

Systemtic Name: 7-(4-ethanoyl-4-phenyl-piperidin-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide Openeye Name: 7-(4-acetyl-4-phenyl-1-piperidyl)thiazolo[5,4-d]pyrimidine-2-carboxamide CAS Name: 7-(4-acetyl-4-phenyl-1-piperidinyl)-2-thiazolo[5,4-d]pyrimidinecarboxamide IUPAC Name: 7-(4-acetyl-4-phenylpiperidin-1-yl)-[1,3]thiazolo[5,4-d]pyrimidine-2-carboxamide Traditional Name: 7-(4-acetyl-4-phenyl-piperidino)thiazolo[5,4-d]pyrimidine-2-carboxamide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)C2=C3C(=NC=N2)SC(=N3)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)C2=C3C(=NC=N2)SC(=N3)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C19H19N5O2S/c1-12(25)19(13-5-3-2-4-6-13)7-9-24(10-8-19)16-14-17(22-11-21-16)27-18(23-14)15(20)26/h2-6,11H,7-10H2,1H3,(H2,20,26)