1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea

Systemtic Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea Openeye Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-phenyl-pyrido[2,3-d]pyrimidin-7-yl]-3-tert-butyl-urea CAS Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-phenyl-7-pyrido[2,3-d]pyrimidinyl]-3-tert-butylurea IUPAC Name: 1-[2-(2,1,3-benzothiadiazol-5-ylamino)-6-phenylpyrido[2,3-d]pyrimidin-7-yl]-3-tert-butylurea Traditional Name: 1-tert-butyl-3-[6-phenyl-2-(piazthiol-5-ylamino)pyrido[2,3-d]pyrimidin-7-yl]urea Formula: C24H22N8OS MolecularWeight: 470.54948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)NC3=CC4=NSN=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)NC(=O)NC1=C(C=C2C=NC(=NC2=N1)NC3=CC4=NSN=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C24H22N8OS/c1-24(2,3)30-23(33)29-21-17(14-7-5-4-6-8-14)11-15-13-25-22(28-20(15)27-21)26-16-9-10-18-19(12-16)32-34-31-18/h4-13H,1-3H3,(H3,25,26,27,28,29,30,33)