2-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-N-[(Z)-o-tolylmethyleneamino]-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-N-[(Z)-(2-methylphenyl)methylideneamino]-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(2-methylbenzylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4S/c1-14-8-6-7-11-17(14)13-22-25-20-18-12-19(16-9-4-3-5-10-16)26-21(18)24-15(2)23-20/h3-13H,1-2H3,(H,23,24,25)/b22-13-