(5S,7R)-3-oxidanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)adamantane-1-carboxamide

Systemtic Name: (5S,7R)-3-oxidanyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-hydroxy-N-[4-(2-thienyl)thiazol-2-yl]adamantane-1-carboxamide CAS Name: (5S,7R)-3-hydroxy-N-(4-thiophen-2-yl-2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-hydroxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-hydroxy-N-[4-(2-thienyl)thiazol-2-yl]adamantane-1-carboxamide Formula: C18H20N2O2S2 MolecularWeight: 360.4936

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C18H20N2O2S2/c21-15(20-16-19-13(9-24-16)14-2-1-3-23-14)17-5-11-4-12(6-17)8-18(22,7-11)10-17/h1-3,9,11-12,22H,4-8,10H2,(H,19,20,21)/t11-,12+,17?,18?