2-[[(5S,7R)-3-chloranyl-1-adamantyl]carbonylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[[(5S,7R)-3-chloranyl-1-adamantyl]carbonylamino]-1,3-thiazole-5-carboxamide Openeye Name: 2-[[(5S,7R)-3-chloroadamantane-1-carbonyl]amino]thiazole-5-carboxamide CAS Name: 2-[[[(5S,7R)-3-chloro-1-adamantyl]-oxomethyl]amino]-5-thiazolecarboxamide IUPAC Name: 2-[[(5S,7R)-3-chloroadamantane-1-carbonyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: 2-[[(5S,7R)-3-chloroadamantane-1-carbonyl]amino]thiazole-5-carboxamide Formula: C15H18ClN3O2S MolecularWeight: 339.84032

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)Cl)C(=O)NC4=NC=C(S4)C(=O)N

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)Cl)C(=O)NC4=NC=C(S4)C(=O)N

InChI

InChI=1S/C15H18ClN3O2S/c16-15-4-8-1-9(5-15)3-14(2-8,7-15)12(21)19-13-18-6-10(22-13)11(17)20/h6,8-9H,1-5,7H2,(H2,17,20)(H,18,19,21)/t8-,9+,14?,15?