2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c25-17(21-20-23-22-19(27-20)15-5-2-1-3-6-15)13-14-8-10-16(11-9-14)24-12-4-7-18(24)26/h1-3,5-6,8-11H,4,7,12-13H2,(H,21,23,25)