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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]cyclopropanecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C17H22N2OS MolecularWeight: 302.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC1C(=O)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C17H22N2OS/c20-15(13-1-2-13)19-16-18-14(9-21-16)17-6-10-3-11(7-17)5-12(4-10)8-17/h9-13H,1-8H2,(H,18,19,20)