1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-6-methyl-indole-3-carbonitrile

Systemtic Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-6-methyl-indole-3-carbonitrile Openeye Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-6-methyl-indole-3-carbonitrile CAS Name: 1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-6-methyl-3-indolecarbonitrile IUPAC Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-6-methylindole-3-carbonitrile Traditional Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-6-methyl-indole-3-carbonitrile Formula: C26H23N3OS MolecularWeight: 425.54532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C)C#N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2CC3=CC4=C(C=C3)OC(=C4)C5=NC(=CS5)C(C)(C)C)C#N

InChI

InChI=1S/C26H23N3OS/c1-16-5-7-20-19(12-27)14-29(21(20)9-16)13-17-6-8-22-18(10-17)11-23(30-22)25-28-24(15-31-25)26(2,3)4/h5-11,14-15H,13H2,1-4H3