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

Systemtic Name: N-cyclopentyl-2-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]acetyl]amino]benzamide Formula: C22H22N4O2S3 MolecularWeight: 470.63068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S3/c27-19(14-30-21-25-26(22(29)31-21)16-10-2-1-3-11-16)24-18-13-7-6-12-17(18)20(28)23-15-8-4-5-9-15/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,23,28)(H,24,27)