2-azanyl-4-(4-bromanyl-2-chloranyl-6-methoxy-phenyl)-N-cyclopropyl-5-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-azanyl-4-(4-bromanyl-2-chloranyl-6-methoxy-phenyl)-N-cyclopropyl-5-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-amino-4-(4-bromo-2-chloro-6-methoxy-phenyl)-N-cyclopropyl-5-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-amino-4-(4-bromo-2-chloro-6-methoxyphenyl)-N-cyclopropyl-5-methoxy-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 2-amino-4-(4-bromo-2-chloro-6-methoxyphenyl)-N-cyclopropyl-5-methoxythieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-amino-4-(4-bromo-2-chloro-6-methoxy-phenyl)-N-cyclopropyl-5-methoxy-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C18H16BrClN4O3S MolecularWeight: 483.76664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1C2=C3C(=C(SC3=NC(=N2)N)C(=O)NC4CC4)OC)Cl)Br

Isomeric SMILES

COC1=CC(=CC(=C1C2=C3C(=C(SC3=NC(=N2)N)C(=O)NC4CC4)OC)Cl)Br

InChI

InChI=1S/C18H16BrClN4O3S/c1-26-10-6-7(19)5-9(20)11(10)13-12-14(27-2)15(16(25)22-8-3-4-8)28-17(12)24-18(21)23-13/h5-6,8H,3-4H2,1-2H3,(H,22,25)(H2,21,23,24)