1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone

Systemtic Name: 1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone Openeye Name: 1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone CAS Name: 1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone IUPAC Name: 1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone Traditional Name: 1-[4-[5-[4-[4-(2-methoxyethoxy)phenyl]phenyl]-1,3,4-thiadiazol-2-yl]phenyl]ethanone Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCOC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=NN=C(S2)C3=CC=C(C=C3)C4=CC=C(C=C4)OCCOC

InChI

InChI=1S/C25H22N2O3S/c1-17(28)18-3-7-21(8-4-18)24-26-27-25(31-24)22-9-5-19(6-10-22)20-11-13-23(14-12-20)30-16-15-29-2/h3-14H,15-16H2,1-2H3