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

Systemtic Name: 1-naphthalen-2-ylcarbonyl-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(naphthalene-2-carbonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[2-naphthalenyl(oxo)methyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(naphthalene-2-carbonyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(2-naphthoyl)-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-2-carboxamide Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CC3=CC=CC=C3C=C2)C(=O)NC4=NN=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N4O2S/c29-21(25-24-27-26-22(31-24)17-8-2-1-3-9-17)20-11-6-14-28(20)23(30)19-13-12-16-7-4-5-10-18(16)15-19/h1-5,7-10,12-13,15,20H,6,11,14H2,(H,25,27,29)