2-(4-propanoylphenoxy)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-propanoylphenoxy)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[5-(2-thienylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[5-(thiophen-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[5-(thiophen-2-ylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[5-(2-thenylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C18H17N3O3S3 MolecularWeight: 419.54088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CS3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC3=CC=CS3

InChI

InChI=1S/C18H17N3O3S3/c1-2-15(22)12-5-7-13(8-6-12)24-10-16(23)19-17-20-21-18(27-17)26-11-14-4-3-9-25-14/h3-9H,2,10-11H2,1H3,(H,19,20,23)