5-oxidanylidene-1-phenethyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenethyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenethyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenethyl-N-[5-(2-pyridinyl)-1,3,4-thiadiazol-2-yl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenethyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenethyl-N-[5-(2-pyridyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=N4

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O2S/c26-17-12-15(13-25(17)11-9-14-6-2-1-3-7-14)18(27)22-20-24-23-19(28-20)16-8-4-5-10-21-16/h1-8,10,15H,9,11-13H2,(H,22,24,27)