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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(2-phenylmethoxyethanoylamino)butanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(1-oxo-2-phenylmethoxyethyl)amino]butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-[(2-phenylmethoxyacetyl)amino]butanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-3-methyl-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C23H26N4O3S/c1-15(2)20(24-19(28)14-30-13-17-7-5-4-6-8-17)21(29)25-23-27-26-22(31-23)18-11-9-16(3)10-12-18/h4-12,15,20H,13-14H2,1-3H3,(H,24,28)(H,25,27,29)