2-(4-octoxyphenyl)-5-[4-(1-propoxycyclopent-2-en-1-yl)oxyphenyl]-1,3,4-thiadiazole

Systemtic Name: 2-(4-octoxyphenyl)-5-[4-(1-propoxycyclopent-2-en-1-yl)oxyphenyl]-1,3,4-thiadiazole Openeye Name: 2-(4-octoxyphenyl)-5-[4-(1-propoxycyclopent-2-en-1-yl)oxyphenyl]-1,3,4-thiadiazole CAS Name: 2-(4-octoxyphenyl)-5-[4-[(1-propoxy-1-cyclopent-2-enyl)oxy]phenyl]-1,3,4-thiadiazole IUPAC Name: 2-(4-octoxyphenyl)-5-[4-(1-propoxycyclopent-2-en-1-yl)oxyphenyl]-1,3,4-thiadiazole Traditional Name: 2-(4-octoxyphenyl)-5-[4-(1-propoxycyclopent-2-en-1-yl)oxyphenyl]-1,3,4-thiadiazole Formula: C30H38N2O3S MolecularWeight: 506.69932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OC4(CCC=C4)OCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)OC4(CCC=C4)OCCC

InChI

InChI=1S/C30H38N2O3S/c1-3-5-6-7-8-11-23-33-26-16-12-24(13-17-26)28-31-32-29(36-28)25-14-18-27(19-15-25)35-30(34-22-4-2)20-9-10-21-30/h9,12-20H,3-8,10-11,21-23H2,1-2H3