9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 9-[5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 9-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 9-[5-(4-piperidinopiperidino)-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:

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CN5C4=NC=CC5=O

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC=CN5C4=NC=CC5=O

InChI

InChI=1S/C20H24N6OS/c27-17-6-9-21-18-16(5-4-12-26(17)18)19-22-23-20(28-19)25-13-7-15(8-14-25)24-10-2-1-3-11-24/h4-6,9,12,15H,1-3,7-8,10-11,13-14H2