N-[4-(1-adamantyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H24N2OS/c21-16(14-2-1-3-14)20-17-19-15(10-22-17)18-7-11-4-12(8-18)6-13(5-11)9-18/h10-14H,1-9H2,(H,19,20,21)