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

Systemtic Name: 4-(1-adamantyl)-N-(cycloheptylcarbamoyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(1-adamantyl)-N-(cycloheptylcarbamoyl)thiazole-2-carboxamide CAS Name: 4-(1-adamantyl)-N-[(cycloheptylamino)-oxomethyl]-2-thiazolecarboxamide IUPAC Name: 4-(1-adamantyl)-N-(cycloheptylcarbamoyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(1-adamantyl)-N-(cycloheptylcarbamoyl)thiazole-2-carboxamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)NC(=O)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCCC(CC1)NC(=O)NC(=O)C2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H31N3O2S/c26-19(25-21(27)23-17-5-3-1-2-4-6-17)20-24-18(13-28-20)22-10-14-7-15(11-22)9-16(8-14)12-22/h13-17H,1-12H2,(H2,23,25,26,27)