N-(2-methoxy-5-methyl-phenyl)thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(2-methoxy-5-methylphenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-(2-methoxy-5-methylphenyl)thieno[3,2-d]pyrimidin-4-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H13N3OS/c1-9-3-4-12(18-2)11(7-9)17-14-13-10(5-6-19-13)15-8-16-14/h3-8H,1-2H3,(H,15,16,17)