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

Systemtic Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-(2-pyrimidyl)acetamide Formula: C14H11N5OS3 MolecularWeight: 361.46504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=NC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=S)SC(=N2)SCC(=O)NC3=NC=CC=N3

InChI

InChI=1S/C14H11N5OS3/c20-11(17-12-15-7-4-8-16-12)9-22-13-18-19(14(21)23-13)10-5-2-1-3-6-10/h1-8H,9H2,(H,15,16,17,20)