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

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

Systemtic Name:2-[[5-[2-oxidanylidene-2-(phenacylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenacyl-ethanamide
Openeye Name:2-[[5-[2-oxo-2-(phenacylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenacyl-acetamide
CAS Name:2-[[5-[[2-oxo-2-(phenacylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-phenacylacetamide
IUPAC Name:2-[[5-[2-oxo-2-(phenacylamino)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-phenacylacetamide
Traditional Name:2-[[5-[[2-keto-2-(phenacylamino)ethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-N-phenacyl-acetamide
Formula: C22H20N4O4S3
MolecularWeight: 500.6136
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)CSC2=NN=C(S2)SCC(=O)NCC(=O)C3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)CSC2=NN=C(S2)SCC(=O)NCC(=O)C3=CC=CC=C3


InChI

InChI=1S/C22H20N4O4S3/c27-17(15-7-3-1-4-8-15)11-23-19(29)13-31-21-25-26-22(33-21)32-14-20(30)24-12-18(28)16-9-5-2-6-10-16/h1-10H,11-14H2,(H,23,29)(H,24,30)


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