3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)pentanamide

Systemtic Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)pentanamide Openeye Name: 3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)pentanamide CAS Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-3-phenylpropyl)amino]pentanamide IUPAC Name: 3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(3-phenylpropanoylamino)pentanamide Traditional Name: 2-(hydrocinnamoylamino)-3-methyl-N-[5-(m-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC(=CC=C2)C)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O2S/c1-4-17(3)21(25-20(29)14-13-18-10-6-5-7-11-18)22(30)26-24-28-27-23(31-24)19-12-8-9-16(2)15-19/h5-12,15,17,21H,4,13-14H2,1-3H3,(H,25,29)(H,26,28,30)