1-(2-phenoxyethanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)COC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3S/c26-18(14-28-16-10-5-2-6-11-16)25-13-7-12-17(25)19(27)22-21-24-23-20(29-21)15-8-3-1-4-9-15/h1-6,8-11,17H,7,12-14H2,(H,22,24,27)