7-[5-(1-piperidin-4-ylpiperidin-4-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-[5-(1-piperidin-4-ylpiperidin-4-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 7-[5-[1-(4-piperidyl)-4-piperidyl]-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-[5-[1-(4-piperidinyl)-4-piperidinyl]-1,3,4-thiadiazol-2-yl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-[5-(1-piperidin-4-ylpiperidin-4-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 7-[5-[1-(4-piperidyl)-4-piperidyl]-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Formula: C20H24N6OS MolecularWeight: 396.50916

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2CCC(CC2)C3=NN=C(S3)C4=CN5C(=NC=CC5=O)C=C4

Isomeric SMILES

C1CNCCC1N2CCC(CC2)C3=NN=C(S3)C4=CN5C(=NC=CC5=O)C=C4

InChI

InChI=1S/C20H24N6OS/c27-18-5-10-22-17-2-1-15(13-26(17)18)20-24-23-19(28-20)14-6-11-25(12-7-14)16-3-8-21-9-4-16/h1-2,5,10,13-14,16,21H,3-4,6-9,11-12H2