4-chloranyl-N-(4-methoxy-2-methyl-phenyl)thieno[3,2-d]pyrimidin-2-amine

Systemtic Name: 4-chloranyl-N-(4-methoxy-2-methyl-phenyl)thieno[3,2-d]pyrimidin-2-amine Openeye Name: 4-chloro-N-(4-methoxy-2-methyl-phenyl)thieno[3,2-d]pyrimidin-2-amine CAS Name: 4-chloro-N-(4-methoxy-2-methylphenyl)-2-thieno[3,2-d]pyrimidinamine IUPAC Name: 4-chloro-N-(4-methoxy-2-methylphenyl)thieno[3,2-d]pyrimidin-2-amine Traditional Name: (4-chlorothieno[3,2-d]pyrimidin-2-yl)-(4-methoxy-2-methyl-phenyl)amine Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=N2)Cl)SC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC2=NC3=C(C(=N2)Cl)SC=C3

InChI

InChI=1S/C14H12ClN3OS/c1-8-7-9(19-2)3-4-10(8)16-14-17-11-5-6-20-12(11)13(15)18-14/h3-7H,1-2H3,(H,16,17,18)