2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]benzonitrile IUPAC Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC=C3C#N)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)NC3=CC=CC=C3C#N)C

InChI

InChI=1S/C15H12N4S/c1-9-10(2)20-15-13(9)14(17-8-18-15)19-12-6-4-3-5-11(12)7-16/h3-6,8H,1-2H3,(H,17,18,19)