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

Systemtic Name: (3S)-1-(4-chlorophenyl)-5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-chlorophenyl)-5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorophenyl)-5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19ClN4O2S/c22-16-7-9-17(10-8-16)26-13-15(12-19(26)27)20(28)23-21-25-24-18(29-21)11-6-14-4-2-1-3-5-14/h1-5,7-10,15H,6,11-13H2,(H,23,25,28)/t15-/m0/s1