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

Systemtic Name: N-(1-adamantyl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine Openeye Name: N-(1-adamantyl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine CAS Name: N-(1-adamantyl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine IUPAC Name: N-(1-adamantyl)-5-(4-chlorophenyl)-1,3,4-thiadiazol-2-amine Traditional Name: 1-adamantyl-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]amine Formula: C18H20ClN3S MolecularWeight: 345.8895

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC4=NN=C(S4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC4=NN=C(S4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C18H20ClN3S/c19-15-3-1-14(2-4-15)16-21-22-17(23-16)20-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-4,11-13H,5-10H2,(H,20,22)