2-[(3-methoxyphenyl)methyl]-5-(5-thiophen-2-yl-2,5-dihydrothiophen-2-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-5-(5-thiophen-2-yl-2,5-dihydrothiophen-2-yl)-1,3,4-oxadiazole Openeye Name: 2-[(3-methoxyphenyl)methyl]-5-[5-(2-thienyl)-2,5-dihydrothiophen-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(3-methoxyphenyl)methyl]-5-(5-thiophen-2-yl-2,5-dihydrothiophen-2-yl)-1,3,4-oxadiazole IUPAC Name: 2-[(3-methoxyphenyl)methyl]-5-(5-thiophen-2-yl-2,5-dihydrothiophen-2-yl)-1,3,4-oxadiazole Traditional Name: 2-m-anisyl-5-[5-(2-thienyl)-2,5-dihydrothiophen-2-yl]-1,3,4-oxadiazole Formula: C18H16N2O2S2 MolecularWeight: 356.46184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=NN=C(O2)C3C=CC(S3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)CC2=NN=C(O2)C3C=CC(S3)C4=CC=CS4

InChI

InChI=1S/C18H16N2O2S2/c1-21-13-5-2-4-12(10-13)11-17-19-20-18(22-17)16-8-7-15(24-16)14-6-3-9-23-14/h2-10,15-16H,11H2,1H3