4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide

Systemtic Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Openeye Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide CAS Name: 4-[[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propyl]amino]benzamide IUPAC Name: 4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoylamino]benzamide Traditional Name: 4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propanoylamino]benzamide Formula: C18H16N4O2S3 MolecularWeight: 416.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)SC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S3/c1-11(16(24)20-13-9-7-12(8-10-13)15(19)23)26-17-21-22(18(25)27-17)14-5-3-2-4-6-14/h2-11H,1H3,(H2,19,23)(H,20,24)