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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O4S2/c1-13-4-3-5-14(12-13)18-22-23-19(28-18)21-17(24)10-11-20-29(25,26)16-8-6-15(27-2)7-9-16/h3-9,12,20H,10-11H2,1-2H3,(H,21,23,24)