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

Systemtic Name: 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzenecarbonitrile Openeye Name: 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile CAS Name: 3-[(6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinyl)amino]benzonitrile IUPAC Name: 3-[(6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Traditional Name: 3-[(6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)amino]benzonitrile Formula: C20H14N4S MolecularWeight: 342.41696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N=CN=C2S1)NC3=CC=CC(=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H14N4S/c1-13-17(15-7-3-2-4-8-15)18-19(22-12-23-20(18)25-13)24-16-9-5-6-14(10-16)11-21/h2-10,12H,1H3,(H,22,23,24)