2-[2-(2-cyclohexyl-4-pentan-2-yl-phenyl)ethyl]-5-ethyl-1,3,4-thiadiazole

Systemtic Name: 2-[2-(2-cyclohexyl-4-pentan-2-yl-phenyl)ethyl]-5-ethyl-1,3,4-thiadiazole Openeye Name: 2-[2-[2-cyclohexyl-4-(1-methylbutyl)phenyl]ethyl]-5-ethyl-1,3,4-thiadiazole CAS Name: 2-[2-(2-cyclohexyl-4-pentan-2-ylphenyl)ethyl]-5-ethyl-1,3,4-thiadiazole IUPAC Name: 2-[2-(2-cyclohexyl-4-pentan-2-ylphenyl)ethyl]-5-ethyl-1,3,4-thiadiazole Traditional Name: 2-[2-[2-cyclohexyl-4-(1-methylbutyl)phenyl]ethyl]-5-ethyl-1,3,4-thiadiazole Formula: C23H34N2S MolecularWeight: 370.59446

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=C(C=C1)CCC2=NN=C(S2)CC)C3CCCCC3

Isomeric SMILES

CCCC(C)C1=CC(=C(C=C1)CCC2=NN=C(S2)CC)C3CCCCC3

InChI

InChI=1S/C23H34N2S/c1-4-9-17(3)20-13-12-19(14-15-23-25-24-22(5-2)26-23)21(16-20)18-10-7-6-8-11-18/h12-13,16-18H,4-11,14-15H2,1-3H3