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

Systemtic Name: 5-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-methyl-2-[4-(2-thienylsulfonyl)piperazin-1-yl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-methyl-2-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-methyl-2-(4-thiophen-2-ylsulfonylpiperazin-1-yl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-methyl-2-[4-(2-thienylsulfonyl)piperazino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C14H15N5O3S3 MolecularWeight: 397.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=O)N=C2N1N=C(S2)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C14H15N5O3S3/c1-10-9-11(20)15-13-19(10)16-14(24-13)17-4-6-18(7-5-17)25(21,22)12-3-2-8-23-12/h2-3,8-9H,4-7H2,1H3