N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylmethoxyethanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylmethoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-benzyloxyacetyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylmethoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylmethoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-benzoxyacetyl)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)COCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3S/c1-16-9-11-18(12-10-16)22-25-26-23(31-22)24-21(29)19-8-5-13-27(19)20(28)15-30-14-17-6-3-2-4-7-17/h2-4,6-7,9-12,19H,5,8,13-15H2,1H3,(H,24,26,29)