1-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-one

Systemtic Name: 1-[(2S)-2-azanyl-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-one Openeye Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(4,6-dimethylpyrimidin-2-yl)sulfanyl-propan-2-one CAS Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-[(4,6-dimethyl-2-pyrimidinyl)thio]-2-propanone IUPAC Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-(4,6-dimethylpyrimidin-2-yl)sulfanylpropan-2-one Traditional Name: 1-[(2S)-2-amino-5-methyl-2H-1,3,4-thiadiazol-3-yl]-3-[(4,6-dimethylpyrimidin-2-yl)thio]acetone Formula: C12H17N5OS2 MolecularWeight: 311.42628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)CN2C(SC(=N2)C)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)CN2[C@@H](SC(=N2)C)N)C

InChI

InChI=1S/C12H17N5OS2/c1-7-4-8(2)15-12(14-7)19-6-10(18)5-17-11(13)20-9(3)16-17/h4,11H,5-6,13H2,1-3H3/t11-/m0/s1