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

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenoxyacetyl)pyrrolidine-2-carboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H25N5O3S/c1-27(2)17-12-10-16(11-13-17)22-25-26-23(32-22)24-21(30)19-9-6-14-28(19)20(29)15-31-18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,6,9,14-15H2,1-2H3,(H,24,26,30)