2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-cyanophenyl)-1-benzothiophene-6-carbonitrile

Systemtic Name: 2-[azanyl-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-cyanophenyl)-1-benzothiophene-6-carbonitrile Openeye Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-cyanophenyl)benzothiophene-6-carbonitrile CAS Name: 2-[amino-(4-cyanophenyl)-(3-methyl-4-imidazolyl)methyl]-4-(3-cyanophenyl)-1-benzothiophene-6-carbonitrile IUPAC Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-cyanophenyl)-1-benzothiophene-6-carbonitrile Traditional Name: 2-[amino-(4-cyanophenyl)-(3-methylimidazol-4-yl)methyl]-4-(3-cyanophenyl)benzothiophene-6-carbonitrile Formula: C28H18N6S MolecularWeight: 470.54772

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C(C=C4S3)C#N)C5=CC=CC(=C5)C#N)N

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)C#N)(C3=CC4=C(C=C(C=C4S3)C#N)C5=CC=CC(=C5)C#N)N

InChI

InChI=1S/C28H18N6S/c1-34-17-33-16-26(34)28(32,22-7-5-18(13-29)6-8-22)27-12-24-23(10-20(15-31)11-25(24)35-27)21-4-2-3-19(9-21)14-30/h2-12,16-17H,32H2,1H3