3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methyl-aniline

Systemtic Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methyl-aniline Openeye Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methyl-aniline CAS Name: 3-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-4-methylaniline IUPAC Name: 3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methylaniline Traditional Name: [3-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-4-methyl-phenyl]amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)OC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C15H15N3OS/c1-8-4-5-11(16)6-12(8)19-14-13-9(2)10(3)20-15(13)18-7-17-14/h4-7H,16H2,1-3H3