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

Systemtic Name: 3-(4-methylphenyl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(p-tolylsulfonyl)propanamide CAS Name: 3-(4-methylphenyl)sulfonyl-N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-(4-methylphenyl)sulfonylpropanamide Traditional Name: N-(5-benzyl-1,3,4-thiadiazol-2-yl)-3-tosyl-propionamide Formula: C19H19N3O3S2 MolecularWeight: 401.50246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CCC(=O)NC2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S2/c1-14-7-9-16(10-8-14)27(24,25)12-11-17(23)20-19-22-21-18(26-19)13-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H,20,22,23)