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

Systemtic Name: (5S,7R)-3-bromanyl-N-(4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-bromo-N-(4-methylthiazol-2-yl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-bromo-N-(4-methyl-2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-bromo-N-(4-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-bromo-N-(4-methylthiazol-2-yl)adamantane-1-carboxamide Formula: C15H19BrN2OS MolecularWeight: 355.29316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br

InChI

InChI=1S/C15H19BrN2OS/c1-9-7-20-13(17-9)18-12(19)14-3-10-2-11(4-14)6-15(16,5-10)8-14/h7,10-11H,2-6,8H2,1H3,(H,17,18,19)/t10-,11+,14?,15?