4-[4-[5-[4-(4-cyanophenyl)phenyl]thiophen-2-yl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]thiophen-2-yl]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]-2-thienyl]phenyl]benzonitrile CAS Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]-2-thiophenyl]phenyl]benzonitrile IUPAC Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]thiophen-2-yl]phenyl]benzonitrile Traditional Name: 4-[4-[5-[4-(4-cyanophenyl)phenyl]-2-thienyl]phenyl]benzonitrile Formula: C30H18N2S MolecularWeight: 438.54232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)C3=CC=C(S3)C4=CC=C(C=C4)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C30H18N2S/c31-19-21-1-5-23(6-2-21)25-9-13-27(14-10-25)29-17-18-30(33-29)28-15-11-26(12-16-28)24-7-3-22(20-32)4-8-24/h1-18H