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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-propanamide Openeye Name: 3-phenyl-2-(p-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-2-(p-tolylcarbamoylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C26H25N5O2S MolecularWeight: 471.574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N5O2S/c1-17-8-12-20(13-9-17)24-30-31-26(34-24)29-23(32)22(16-19-6-4-3-5-7-19)28-25(33)27-21-14-10-18(2)11-15-21/h3-15,22H,16H2,1-2H3,(H2,27,28,33)(H,29,31,32)