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

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C24H20N4O3S3 MolecularWeight: 508.6356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3S3/c1-31-20-10-6-5-9-19(20)26-22(30)16-11-13-17(14-12-16)25-21(29)15-33-23-27-28(24(32)34-23)18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,29)(H,26,30)