2-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,4-thiadiazole

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,4-thiadiazole Openeye Name: 2-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,4-thiadiazole CAS Name: 2-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,4-thiadiazole IUPAC Name: 2-[(4-methoxyphenyl)methyl]-5-phenethyl-1,3,4-thiadiazole Traditional Name: 2-p-anisyl-5-phenethyl-1,3,4-thiadiazole Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN=C(S2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN=C(S2)CCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-21-16-10-7-15(8-11-16)13-18-20-19-17(22-18)12-9-14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3