2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[3-[2-cyano-2-(2-naphthyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[3-[2-cyano-2-(2-naphthalenyl)ethenyl]-2,5-dimethyl-1-pyrrolyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[3-(2-cyano-2-naphthalen-2-ylethenyl)-2,5-dimethylpyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[3-[2-cyano-2-(2-naphthyl)vinyl]-2,5-dimethyl-pyrrol-1-yl]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C28H23N3S MolecularWeight: 433.56732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C#N)C)C=C(C#N)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC(=C(N1C2=C(C3=C(S2)CCCC3)C#N)C)C=C(C#N)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H23N3S/c1-18-13-23(15-24(16-29)22-12-11-20-7-3-4-8-21(20)14-22)19(2)31(18)28-26(17-30)25-9-5-6-10-27(25)32-28/h3-4,7-8,11-15H,5-6,9-10H2,1-2H3