N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4,6-dimethyl-2-pyrimidinyl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4,6-dimethylpyrimidin-2-yl)-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C16H15N5OS3 MolecularWeight: 389.5182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3)C

InChI

InChI=1S/C16H15N5OS3/c1-10-8-11(2)18-14(17-10)19-13(22)9-24-15-20-21(16(23)25-15)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3,(H,17,18,19,22)