2-(3,4-dimethylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)SCC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H19N3O3S2/c1-13-8-9-16(10-14(13)2)26-11-18(25)21-19-22-23-20(28-19)27-12-17(24)15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,21,22,25)