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

Systemtic Name: 5-methyl-2-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-[4-[oxo(2-quinoxalinyl)methyl]-1-piperazinyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-[4-(quinoxaline-2-carbonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-[4-(quinoxaline-2-carbonyl)piperazino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H17N7O2S MolecularWeight: 407.44898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C19H17N7O2S/c1-12-10-16(27)22-18-26(12)23-19(29-18)25-8-6-24(7-9-25)17(28)15-11-20-13-4-2-3-5-14(13)21-15/h2-5,10-11H,6-9H2,1H3