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

Systemtic Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-cyclopentyloxy-indole-3-carbonitrile Openeye Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-(cyclopentoxy)indole-3-carbonitrile CAS Name: 1-[[2-(4-tert-butyl-2-thiazolyl)-5-benzofuranyl]methyl]-5-cyclopentyloxy-3-indolecarbonitrile IUPAC Name: 1-[[2-(4-tert-butyl-1,3-thiazol-2-yl)-1-benzofuran-5-yl]methyl]-5-cyclopentyloxyindole-3-carbonitrile Traditional Name: 1-[[2-(4-tert-butylthiazol-2-yl)benzofuran-5-yl]methyl]-5-(cyclopentoxy)indole-3-carbonitrile Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C=CC(=C5)OC6CCCC6)C#N

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC3=C(O2)C=CC(=C3)CN4C=C(C5=C4C=CC(=C5)OC6CCCC6)C#N

InChI

InChI=1S/C30H29N3O2S/c1-30(2,3)28-18-36-29(32-28)27-13-20-12-19(8-11-26(20)35-27)16-33-17-21(15-31)24-14-23(9-10-25(24)33)34-22-6-4-5-7-22/h8-14,17-18,22H,4-7,16H2,1-3H3