2-ethyl-7-methyl-6-(4-phenylpiperazin-1-yl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 2-ethyl-7-methyl-6-(4-phenylpiperazin-1-yl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 2-ethyl-7-methyl-6-(4-phenylpiperazin-1-yl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 2-ethyl-7-methyl-6-[(4-phenyl-1-piperazinyl)sulfonyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 2-ethyl-7-methyl-6-(4-phenylpiperazin-1-yl)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 2-ethyl-7-methyl-6-(4-phenylpiperazino)sulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C18H21N5O3S2 MolecularWeight: 419.52104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=O)C(=C(N=C2S1)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NN2C(=O)C(=C(N=C2S1)C)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N5O3S2/c1-3-15-20-23-17(24)16(13(2)19-18(23)27-15)28(25,26)22-11-9-21(10-12-22)14-7-5-4-6-8-14/h4-8H,3,9-12H2,1-2H3