N1-(1-adamantyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N1-(1-adamantyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(1-adamantyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(1-adamantyl)-N2-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(1-adamantyl)-2-N-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(1-adamantyl)-N'-(5-phenyl-1,3,4-thiadiazol-2-yl)pyrrolidine-1,2-dicarboxamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NC5=NN=C(S5)C6=CC=CC=C6

Isomeric SMILES

C1CC(N(C1)C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)NC5=NN=C(S5)C6=CC=CC=C6

InChI

InChI=1S/C24H29N5O2S/c30-20(25-22-28-27-21(32-22)18-5-2-1-3-6-18)19-7-4-8-29(19)23(31)26-24-12-15-9-16(13-24)11-17(10-15)14-24/h1-3,5-6,15-17,19H,4,7-14H2,(H,26,31)(H,25,28,30)