5-[3,4-dibutyl-5-(5-cyanothiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbonitrile

Systemtic Name: 5-[3,4-dibutyl-5-(5-cyanothiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbonitrile Openeye Name: 5-[3,4-dibutyl-5-(5-cyano-2-thienyl)-1H-pyrrol-2-yl]thiophene-2-carbonitrile CAS Name: 5-[3,4-dibutyl-5-(5-cyano-2-thiophenyl)-1H-pyrrol-2-yl]-2-thiophenecarbonitrile IUPAC Name: 5-[3,4-dibutyl-5-(5-cyanothiophen-2-yl)-1H-pyrrol-2-yl]thiophene-2-carbonitrile Traditional Name: 5-[3,4-dibutyl-5-(5-cyano-2-thienyl)-1H-pyrrol-2-yl]thiophene-2-carbonitrile Formula: C22H23N3S2 MolecularWeight: 393.56812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=C1CCCC)C2=CC=C(S2)C#N)C3=CC=C(S3)C#N

Isomeric SMILES

CCCCC1=C(NC(=C1CCCC)C2=CC=C(S2)C#N)C3=CC=C(S3)C#N

InChI

InChI=1S/C22H23N3S2/c1-3-5-7-17-18(8-6-4-2)22(20-12-10-16(14-24)27-20)25-21(17)19-11-9-15(13-23)26-19/h9-12,25H,3-8H2,1-2H3