4-[5-(4-cyanophenyl)-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-(4-cyanophenyl)-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]benzenecarbonitrile Openeye Name: 4-[5-(4-cyanophenyl)-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]benzonitrile CAS Name: 4-[5-(4-cyanophenyl)-3,4-dimethyl-2-thieno[2,3-b]thiophenyl]benzonitrile IUPAC Name: 4-[5-(4-cyanophenyl)-3,4-dimethylthieno[2,3-b]thiophen-2-yl]benzonitrile Traditional Name: 4-[5-(4-cyanophenyl)-3,4-dimethyl-thieno[2,3-b]thiophen-2-yl]benzonitrile Formula: C22H14N2S2 MolecularWeight: 370.48996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=C(S2)C3=CC=C(C=C3)C#N)C)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(SC2=C1C(=C(S2)C3=CC=C(C=C3)C#N)C)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H14N2S2/c1-13-19-14(2)21(18-9-5-16(12-24)6-10-18)26-22(19)25-20(13)17-7-3-15(11-23)4-8-17/h3-10H,1-2H3