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

Systemtic Name: 1-naphthalen-1-yl-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1-naphthyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(1-naphthalenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-naphthalen-1-yl-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(1-naphthyl)-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC3=CC=CC=C32)C(=O)NC4=NN=CS4

InChI

InChI=1S/C17H14N4O2S/c22-15-8-12(16(23)19-17-20-18-10-24-17)9-21(15)14-7-3-5-11-4-1-2-6-13(11)14/h1-7,10,12H,8-9H2,(H,19,20,23)