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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4C

InChI

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