2-[5-[1-(4-propylphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[1-(4-propylphenyl)-5-thiophen-2-yl-pyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[1-(4-propylphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[1-(4-propylphenyl)-5-thiophen-2-yl-2-pyrrolyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[1-(4-propylphenyl)-5-thiophen-2-ylpyrrol-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[1-(4-propylphenyl)-5-(2-thienyl)pyrrol-2-yl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C26H18N4S2 MolecularWeight: 450.57792

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C(=CC=C2C3=CC=C(S3)C(=C(C#N)C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C26H18N4S2/c1-2-4-18-6-8-20(9-7-18)30-22(25-5-3-14-31-25)10-11-23(30)26-13-12-24(32-26)21(17-29)19(15-27)16-28/h3,5-14H,2,4H2,1H3