1-(1-adamantylcarbonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-[4-(2-pyridinyl)-2-thiazolyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-[4-(2-pyridyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=NC(=CS5)C6=CC=CC=N6

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=NC(=CS5)C6=CC=CC=N6

InChI

InChI=1S/C24H28N4O2S/c29-21(27-23-26-19(14-31-23)18-4-1-2-6-25-18)20-5-3-7-28(20)22(30)24-11-15-8-16(12-24)10-17(9-15)13-24/h1-2,4,6,14-17,20H,3,5,7-13H2,(H,26,27,29)