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

Systemtic Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]acetamide IUPAC Name: 2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]-N-(propylcarbamoyl)acetamide Formula: C14H16N4O2S3 MolecularWeight: 368.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)NC(=O)CSC1=NN(C(=S)S1)C2=CC=CC=C2

InChI

InChI=1S/C14H16N4O2S3/c1-2-8-15-12(20)16-11(19)9-22-13-17-18(14(21)23-13)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H2,15,16,19,20)