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

Systemtic Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylmethoxyethanoyl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-benzyloxyacetyl)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(1-oxo-2-phenylmethoxyethyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]-1-(2-phenylmethoxyacetyl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-benzoxyacetyl)-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-2-carboxamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(N(C1)C(=O)COCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O3S/c23-17-9-4-8-16(12-17)21-25-26-22(31-21)24-20(29)18-10-5-11-27(18)19(28)14-30-13-15-6-2-1-3-7-15/h1-4,6-9,12,18H,5,10-11,13-14H2,(H,24,26,29)