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

Systemtic Name: 4-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile CAS Name: 4-[(Z)-[(2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(Z)-[(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(Z)-[(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]benzonitrile Formula: C21H15N5S MolecularWeight: 369.4423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C\C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H15N5S/c1-14-24-20(26-23-13-16-9-7-15(12-22)8-10-16)18-11-19(27-21(18)25-14)17-5-3-2-4-6-17/h2-11,13H,1H3,(H,24,25,26)/b23-13-