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

Systemtic Name: N-(1-adamantyl)-2-(1-azanylbutyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1-adamantyl)-2-(1-aminobutyl)thiazole-4-carboxamide CAS Name: N-(1-adamantyl)-2-(1-aminobutyl)-4-thiazolecarboxamide IUPAC Name: N-(1-adamantyl)-2-(1-aminobutyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3)N

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3OS/c1-2-3-14(19)17-20-15(10-23-17)16(22)21-18-7-11-4-12(8-18)6-13(5-11)9-18/h10-14H,2-9,19H2,1H3,(H,21,22)