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

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

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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=CC(=C4)C

Isomeric SMILES

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

InChI

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