3-[4-azanyl-6-[(2-methoxyphenyl)amino]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[4-azanyl-6-[(2-methoxyphenyl)amino]thieno[2,3-d]pyrimidin-2-yl]benzenecarbonitrile Openeye Name: 3-[4-amino-6-(2-methoxyanilino)thieno[2,3-d]pyrimidin-2-yl]benzonitrile CAS Name: 3-[4-amino-6-(2-methoxyanilino)-2-thieno[2,3-d]pyrimidinyl]benzonitrile IUPAC Name: 3-[4-amino-6-(2-methoxyanilino)thieno[2,3-d]pyrimidin-2-yl]benzonitrile Traditional Name: 3-[4-amino-6-(o-anisidino)thieno[2,3-d]pyrimidin-2-yl]benzonitrile Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

Isomeric SMILES

COC1=CC=CC=C1NC2=CC3=C(N=C(N=C3S2)C4=CC=CC(=C4)C#N)N

InChI

InChI=1S/C20H15N5OS/c1-26-16-8-3-2-7-15(16)23-17-10-14-18(22)24-19(25-20(14)27-17)13-6-4-5-12(9-13)11-21/h2-10,23H,1H3,(H2,22,24,25)