4-(1-adamantyl)-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1-adamantyl)-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(1-adamantyl)-5-methyl-thiazol-2-amine CAS Name: 4-(1-adamantyl)-5-methyl-2-thiazolamine IUPAC Name: 4-(1-adamantyl)-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(1-adamantyl)-5-methyl-thiazol-2-yl]amine Formula: C14H20N2S MolecularWeight: 248.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(N=C(S1)N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C14H20N2S/c1-8-12(16-13(15)17-8)14-5-9-2-10(6-14)4-11(3-9)7-14/h9-11H,2-7H2,1H3,(H2,15,16)