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

Systemtic Name: 5-oxidanylidene-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-pyrrolidine-3-carboxamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2S/c26-19-13-16(14-25(19)17-9-5-2-6-10-17)20(27)22-21-24-23-18(28-21)12-11-15-7-3-1-4-8-15/h1-10,16H,11-14H2,(H,22,24,27)