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4-(1-adamantyl)-N-cyclopentyl-1,3-thiazol-2-amine

4-(1-adamantyl)-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name:4-(1-adamantyl)-N-cyclopentyl-1,3-thiazol-2-amine
Openeye Name:4-(1-adamantyl)-N-cyclopentyl-thiazol-2-amine
CAS Name:4-(1-adamantyl)-N-cyclopentyl-2-thiazolamine
IUPAC Name:4-(1-adamantyl)-N-cyclopentyl-1,3-thiazol-2-amine
Traditional Name:[4-(1-adamantyl)thiazol-2-yl]-cyclopentyl-amine
Formula: C18H26N2S
MolecularWeight: 302.47744
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4


Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C18H26N2S/c1-2-4-15(3-1)19-17-20-16(11-21-17)18-8-12-5-13(9-18)7-14(6-12)10-18/h11-15H,1-10H2,(H,19,20)


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