2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone

Systemtic Name: 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Openeye Name: 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-[2-(4-piperidyl)thiazol-4-yl]methanone CAS Name: 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-[2-(4-piperidinyl)-4-thiazolyl]methanone IUPAC Name: 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-(2-piperidin-4-yl-1,3-thiazol-4-yl)methanone Traditional Name: 2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidin-1-yl-[2-(4-piperidyl)thiazol-4-yl]methanone Formula: C16H23N5OS MolecularWeight: 333.45172

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)CCCN2C(=O)C3=CSC(=N3)C4CCNCC4

Isomeric SMILES

C1CN=C2N(C1)CCCN2C(=O)C3=CSC(=N3)C4CCNCC4

InChI

InChI=1S/C16H23N5OS/c22-15(21-10-2-9-20-8-1-5-18-16(20)21)13-11-23-14(19-13)12-3-6-17-7-4-12/h11-12,17H,1-10H2