1-(1-benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)pyridin-3-yl]urea

Systemtic Name: 1-(1-benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)pyridin-3-yl]urea Openeye Name: 1-(benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)-3-pyridyl]urea CAS Name: 1-(1-benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)-3-pyridinyl]urea IUPAC Name: 1-(1-benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)pyridin-3-yl]urea Traditional Name: 1-(benzothiophen-2-yl)-3-[6-(4-tert-butylphenoxy)-3-pyridyl]urea Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)NC3=CC4=CC=CC=C4S3

InChI

InChI=1S/C24H23N3O2S/c1-24(2,3)17-8-11-19(12-9-17)29-21-13-10-18(15-25-21)26-23(28)27-22-14-16-6-4-5-7-20(16)30-22/h4-15H,1-3H3,(H2,26,27,28)