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

Systemtic Name: 4-[(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile CAS Name: 4-[(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)methoxy]-3-methoxybenzonitrile IUPAC Name: 4-[(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)methoxy]-3-methoxybenzonitrile Traditional Name: 4-[(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)methoxy]-3-methoxy-benzonitrile Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)COC3=C(C=C(C=C3)C#N)OC)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)COC3=C(C=C(C=C3)C#N)OC)C

InChI

InChI=1S/C17H16N4O2S/c1-9-10(2)24-17-15(9)16(19)20-14(21-17)8-23-12-5-4-11(7-18)6-13(12)22-3/h4-6H,8H2,1-3H3,(H2,19,20,21)