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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-2-(2-phenylmethoxyethanoylamino)propanamide Openeye Name: 2-[(2-benzyloxyacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-2-[(1-oxo-2-phenylmethoxyethyl)amino]propanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-2-[(2-phenylmethoxyacetyl)amino]propanamide Traditional Name: 2-[(2-benzoxyacetyl)amino]-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-22(2,24-18(27)14-30-13-15-7-5-4-6-8-15)20(28)23-21-26-25-19(31-21)16-9-11-17(29-3)12-10-16/h4-12H,13-14H2,1-3H3,(H,24,27)(H,23,26,28)