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

Systemtic Name: N,4-bis(1-adamantyl)-1,3-thiazol-2-amine Openeye Name: N,4-bis(1-adamantyl)thiazol-2-amine CAS Name: N,4-bis(1-adamantyl)-2-thiazolamine IUPAC Name: N,4-bis(1-adamantyl)-1,3-thiazol-2-amine Traditional Name: 1-adamantyl-[4-(1-adamantyl)thiazol-2-yl]amine Formula: C23H32N2S MolecularWeight: 368.57858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C23H32N2S/c1-14-2-16-3-15(1)8-22(7-14,9-16)20-13-26-21(24-20)25-23-10-17-4-18(11-23)6-19(5-17)12-23/h13-19H,1-12H2,(H,24,25)