5-[5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[5-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]pentan-3-yl]-3-methyl-thiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-3-methyl-2-thiophenyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]-3-methylthiophen-2-yl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[5-[1-ethyl-1-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]-3-methyl-2-thienyl]-3H-1,3,4-oxadiazole-2-thione Formula: C25H34N2O3S2 MolecularWeight: 474.67906

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C3=NNC(=S)O3)C

Isomeric SMILES

CCC(CC)(C1=CC(=C(C=C1)OCC(C(C)(C)C)O)C)C2=CC(=C(S2)C3=NNC(=S)O3)C

InChI

InChI=1S/C25H34N2O3S2/c1-8-25(9-2,20-13-16(4)21(32-20)22-26-27-23(31)30-22)17-10-11-18(15(3)12-17)29-14-19(28)24(5,6)7/h10-13,19,28H,8-9,14H2,1-7H3,(H,27,31)