N-[1-(1-adamantyl)ethyl]-4-methyl-1,3-thiazol-2-amine

Systemtic Name: N-[1-(1-adamantyl)ethyl]-4-methyl-1,3-thiazol-2-amine Openeye Name: N-[1-(1-adamantyl)ethyl]-4-methyl-thiazol-2-amine CAS Name: N-[1-(1-adamantyl)ethyl]-4-methyl-2-thiazolamine IUPAC Name: N-[1-(1-adamantyl)ethyl]-4-methyl-1,3-thiazol-2-amine Traditional Name: 1-(1-adamantyl)ethyl-(4-methylthiazol-2-yl)amine Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CSC(=N1)NC(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H24N2S/c1-10-9-19-15(17-10)18-11(2)16-6-12-3-13(7-16)5-14(4-12)8-16/h9,11-14H,3-8H2,1-2H3,(H,17,18)