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

Systemtic Name: N-(1-adamantyl)-2-(1-azanylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1-aminopropyl)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1-aminopropyl)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1-aminopropyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-adamantyl)-2-(1-aminopropyl)thiazole-4-carboxamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

CCC(C1=NC(=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3)N

InChI

InChI=1S/C17H25N3OS/c1-2-13(18)16-19-14(9-22-16)15(21)20-17-6-10-3-11(7-17)5-12(4-10)8-17/h9-13H,2-8,18H2,1H3,(H,20,21)