4-(1-adamantyl)-N-(cyclopropylcarbamoyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(1-adamantyl)-N-(cyclopropylcarbamoyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(1-adamantyl)-N-(cyclopropylcarbamoyl)thiazole-2-carboxamide CAS Name: 4-(1-adamantyl)-N-[(cyclopropylamino)-oxomethyl]-2-thiazolecarboxamide IUPAC Name: 4-(1-adamantyl)-N-(cyclopropylcarbamoyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(1-adamantyl)-N-(cyclopropylcarbamoyl)thiazole-2-carboxamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(=O)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1NC(=O)NC(=O)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H23N3O2S/c22-15(21-17(23)19-13-1-2-13)16-20-14(9-24-16)18-6-10-3-11(7-18)5-12(4-10)8-18/h9-13H,1-8H2,(H2,19,21,22,23)