1-[4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[5-(4-azanylthieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]-3-phenyl-urea Openeye Name: 1-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]-3-phenyl-urea CAS Name: 1-[4-[5-(4-amino-6-thieno[2,3-d]pyrimidinyl)-1-methyl-4-imidazolyl]phenyl]-3-phenylurea IUPAC Name: 1-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methylimidazol-4-yl]phenyl]-3-phenylurea Traditional Name: 1-[4-[5-(4-aminothieno[2,3-d]pyrimidin-6-yl)-1-methyl-imidazol-4-yl]phenyl]-3-phenyl-urea Formula: C23H19N7OS MolecularWeight: 441.50826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CN1C=NC(=C1C2=CC3=C(N=CN=C3S2)N)C4=CC=C(C=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H19N7OS/c1-30-13-27-19(20(30)18-11-17-21(24)25-12-26-22(17)32-18)14-7-9-16(10-8-14)29-23(31)28-15-5-3-2-4-6-15/h2-13H,1H3,(H2,24,25,26)(H2,28,29,31)