N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-[4-(1-imidazolyl)phenyl]ethylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(4-imidazol-1-ylphenyl)ethylideneamino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C24H20N6S MolecularWeight: 424.5208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)NN=C(C)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

CC1=NC(=C2C=C(SC2=N1)C3=CC=CC=C3)N/N=C(\C)/C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C24H20N6S/c1-16(18-8-10-20(11-9-18)30-13-12-25-15-30)28-29-23-21-14-22(19-6-4-3-5-7-19)31-24(21)27-17(2)26-23/h3-15H,1-2H3,(H,26,27,29)/b28-16+