5-methyl-2-(4-nonanoylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-methyl-2-(4-nonanoylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-(4-nonanoylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-[4-(1-oxononyl)-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-(4-nonanoylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-(4-pelargonylpiperazino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H29N5O2S MolecularWeight: 391.53086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N1CCN(CC1)C2=NN3C(=CC(=O)N=C3S2)C

Isomeric SMILES

CCCCCCCCC(=O)N1CCN(CC1)C2=NN3C(=CC(=O)N=C3S2)C

InChI

InChI=1S/C19H29N5O2S/c1-3-4-5-6-7-8-9-17(26)22-10-12-23(13-11-22)19-21-24-15(2)14-16(25)20-18(24)27-19/h14H,3-13H2,1-2H3