2-[[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[[5-[2-oxidanylidene-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-ethanamide Openeye Name: 2-[[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethyl-acetamide CAS Name: 2-[[5-[[2-oxo-2-(phenethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-phenethylacetamide IUPAC Name: 2-[[5-[2-oxo-2-(phenethylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenethylacetamide Traditional Name: 2-[[5-[[2-keto-2-(phenethylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-phenethyl-acetamide Formula: C22H24N4O2S3 MolecularWeight: 472.64656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CSC2=NN=C(S2)SCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2S3/c27-19(23-13-11-17-7-3-1-4-8-17)15-29-21-25-26-22(31-21)30-16-20(28)24-14-12-18-9-5-2-6-10-18/h1-10H,11-16H2,(H,23,27)(H,24,28)