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

Systemtic Name: N-(2-adamantyl)-2-(1-azanylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-adamantyl)-2-(1-aminobutyl)thiazole-4-carboxamide CAS Name: N-(2-adamantyl)-2-(1-aminobutyl)-4-thiazolecarboxamide IUPAC Name: N-(2-adamantyl)-2-(1-aminobutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-adamantyl)-2-(1-aminobutyl)thiazole-4-carboxamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CS1)C(=O)NC2C3CC4CC(C3)CC2C4)N

Isomeric SMILES

CCCC(C1=NC(=CS1)C(=O)NC2C3CC4CC(C3)CC2C4)N

InChI

InChI=1S/C18H27N3OS/c1-2-3-14(19)18-20-15(9-23-18)17(22)21-16-12-5-10-4-11(7-12)8-13(16)6-10/h9-14,16H,2-8,19H2,1H3,(H,21,22)