8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-[5-[4-(1-piperidyl)-1-piperidyl]-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-[5-[4-(1-piperidinyl)-1-piperidinyl]-1,3,4-thiadiazol-2-yl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-[5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazol-2-yl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-[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=CC5=NC=CC(=O)N5C=C4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C3=NN=C(S3)C4=CC5=NC=CC(=O)N5C=C4

InChI

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