N-(4-methylphenyl)-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-[5-(o-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-[[(2-methylanilino)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[5-[(2-methylphenyl)carbamoylamino]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-[5-(o-tolylcarbamoylamino)-1,3,4-thiadiazol-2-yl]-N-(p-tolyl)acetamide Formula: C19H19N5O2S MolecularWeight: 381.45146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NN=C(S2)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H19N5O2S/c1-12-7-9-14(10-8-12)20-16(25)11-17-23-24-19(27-17)22-18(26)21-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,20,25)(H2,21,22,24,26)