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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylmethoxyethanoylamino)pentanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylmethoxyethyl)amino]pentanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylmethoxyacetyl)amino]pentanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O3S/c1-4-17(3)21(25-20(29)15-31-14-18-8-6-5-7-9-18)22(30)26-24-28-27-23(32-24)19-12-10-16(2)11-13-19/h5-13,17,21H,4,14-15H2,1-3H3,(H,25,29)(H,26,28,30)