6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(4-ethylpiperazin-1-yl)-1H-pyrimidin-4-one

Systemtic Name: 6-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(4-ethylpiperazin-1-yl)-1H-pyrimidin-4-one Openeye Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(4-ethylpiperazin-1-yl)-1H-pyrimidin-4-one CAS Name: 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(4-ethyl-1-piperazinyl)-1H-pyrimidin-4-one IUPAC Name: 6-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-(4-ethylpiperazin-1-yl)-1H-pyrimidin-4-one Traditional Name: 6-[[(5-amino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-(4-ethylpiperazino)-1H-pyrimidin-4-one Formula: C13H19N7OS2 MolecularWeight: 353.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=O)C=C(N2)CSC3=NN=C(S3)N

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=O)C=C(N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H19N7OS2/c1-2-19-3-5-20(6-4-19)12-15-9(7-10(21)16-12)8-22-13-18-17-11(14)23-13/h7H,2-6,8H2,1H3,(H2,14,17)(H,15,16,21)