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

Systemtic Name: 1-[1-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]propyl]indole-3-carbonitrile Openeye Name: 1-[1-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]propyl]indole-3-carbonitrile CAS Name: 1-[1-[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]propyl]-3-indolecarbonitrile IUPAC Name: 1-[1-[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]propyl]indole-3-carbonitrile Traditional Name: 1-[1-[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]propyl]indole-3-carbonitrile Formula: C27H25N3OS MolecularWeight: 439.5719

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OC(=C2)C3=NC(=CS3)C(C)(C)C)N4C=C(C5=CC=CC=C54)C#N

Isomeric SMILES

CCC(C1=CC2=C(C=C1)OC(=C2)C3=NC(=CS3)C(C)(C)C)N4C=C(C5=CC=CC=C54)C#N

InChI

InChI=1S/C27H25N3OS/c1-5-21(30-15-19(14-28)20-8-6-7-9-22(20)30)17-10-11-23-18(12-17)13-24(31-23)26-29-25(16-32-26)27(2,3)4/h6-13,15-16,21H,5H2,1-4H3