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

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-(4-thiophen-2-yl-2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-[4-(2-thienyl)thiazol-2-yl]pyrrolidine-2-carboxamide Formula: C23H27N3O2S2 MolecularWeight: 441.60938

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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=CS6

Isomeric SMILES

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NC5=NC(=CS5)C6=CC=CS6

InChI

InChI=1S/C23H27N3O2S2/c27-20(25-22-24-17(13-30-22)19-4-2-6-29-19)18-3-1-5-26(18)21(28)23-10-14-7-15(11-23)9-16(8-14)12-23/h2,4,6,13-16,18H,1,3,5,7-12H2,(H,24,25,27)