2,3-bis(4-methylphenyl)-1-thiophen-2-yl-indolizine-7-carbonitrile

Systemtic Name: 2,3-bis(4-methylphenyl)-1-thiophen-2-yl-indolizine-7-carbonitrile Openeye Name: 2,3-bis(p-tolyl)-1-(2-thienyl)indolizine-7-carbonitrile CAS Name: 2,3-bis(4-methylphenyl)-1-thiophen-2-yl-7-indolizinecarbonitrile IUPAC Name: 2,3-bis(4-methylphenyl)-1-thiophen-2-ylindolizine-7-carbonitrile Traditional Name: 2,3-bis(p-tolyl)-1-(2-thienyl)indolizine-7-carbonitrile Formula: C27H20N2S MolecularWeight: 404.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=CC=CS4)C#N)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N3C=CC(=CC3=C2C4=CC=CS4)C#N)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H20N2S/c1-18-5-9-21(10-6-18)25-26(24-4-3-15-30-24)23-16-20(17-28)13-14-29(23)27(25)22-11-7-19(2)8-12-22/h3-16H,1-2H3