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

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

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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=C4

Isomeric SMILES

C1[C@@H](CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-18-13-17(14-25(18)12-11-15-7-3-1-4-8-15)19(27)22-21-24-23-20(28-21)16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,22,24,27)/t17-/m0/s1