4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzenecarbonitrile Openeye Name: 4-[2-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzonitrile CAS Name: 4-[2-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)thio]ethoxy]benzonitrile IUPAC Name: 4-[2-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)sulfanylethoxy]benzonitrile Traditional Name: 4-[2-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)thio]ethoxy]benzonitrile Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)SCCOC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)SCCOC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C17H16N4OS2/c1-10-11(2)24-16-14(10)15(19)20-17(21-16)23-8-7-22-13-5-3-12(9-18)4-6-13/h3-6H,7-8H2,1-2H3,(H2,19,20,21)