3-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[5-(p-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: N-[5-[(4-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]-3-(4-methylphenoxy)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCOC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCOC3=CC=C(C=C3)C

InChI

InChI=1S/C20H21N3O2S2/c1-14-3-7-16(8-4-14)13-26-20-23-22-19(27-20)21-18(24)11-12-25-17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,21,22,24)