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

Systemtic Name: (5S,7R)-3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Openeye Name: (5S,7R)-3-acetamido-N-(5-methylthiazol-2-yl)adamantane-1-carboxamide CAS Name: (5S,7R)-3-acetamido-N-(5-methyl-2-thiazolyl)-1-adamantanecarboxamide IUPAC Name: (5S,7R)-3-acetamido-N-(5-methyl-1,3-thiazol-2-yl)adamantane-1-carboxamide Traditional Name: (5S,7R)-3-acetamido-N-(5-methylthiazol-2-yl)adamantane-1-carboxamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C23CC4CC(C2)CC(C4)(C3)NC(=O)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)NC(=O)C

InChI

InChI=1S/C17H23N3O2S/c1-10-8-18-15(23-10)19-14(22)16-4-12-3-13(5-16)7-17(6-12,9-16)20-11(2)21/h8,12-13H,3-7,9H2,1-2H3,(H,20,21)(H,18,19,22)/t12-,13+,16?,17?