7-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-3,4-diphenyl-thiophen-2-yl]-1,3-benzoxazole

Systemtic Name: 7-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-3,4-diphenyl-thiophen-2-yl]-1,3-benzoxazole Openeye Name: 7-(1,1-dimethylpropyl)-2-[5-(1,1-dimethylpropyl)-3,4-diphenyl-2-thienyl]-1,3-benzoxazole CAS Name: 7-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-3,4-diphenyl-2-thiophenyl]-1,3-benzoxazole IUPAC Name: 7-(2-methylbutan-2-yl)-2-[5-(2-methylbutan-2-yl)-3,4-diphenylthiophen-2-yl]-1,3-benzoxazole Traditional Name: 7-tert-amyl-2-(5-tert-amyl-3,4-diphenyl-2-thienyl)-1,3-benzoxazole Formula: C33H35NOS MolecularWeight: 493.7021

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=C2C(=CC=C1)N=C(O2)C3=C(C(=C(S3)C(C)(C)CC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(C)(C)C1=C2C(=CC=C1)N=C(O2)C3=C(C(=C(S3)C(C)(C)CC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H35NOS/c1-7-32(3,4)24-20-15-21-25-28(24)35-31(34-25)29-26(22-16-11-9-12-17-22)27(23-18-13-10-14-19-23)30(36-29)33(5,6)8-2/h9-21H,7-8H2,1-6H3