N,5-bis(1-adamantyl)-1,3,4-thiadiazol-2-amine

Systemtic Name: N,5-bis(1-adamantyl)-1,3,4-thiadiazol-2-amine Openeye Name: N,5-bis(1-adamantyl)-1,3,4-thiadiazol-2-amine CAS Name: N,5-bis(1-adamantyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N,5-bis(1-adamantyl)-1,3,4-thiadiazol-2-amine Traditional Name: 1-adamantyl-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amine Formula: C22H31N3S MolecularWeight: 369.56664

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C22H31N3S/c1-13-2-15-3-14(1)8-21(7-13,9-15)19-24-25-20(26-19)23-22-10-16-4-17(11-22)6-18(5-16)12-22/h13-18H,1-12H2,(H,23,25)