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

Systemtic Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(4-ethoxyphenyl)methyleneamino]-2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-ethoxyphenyl)methylideneamino]-2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(4-ethoxybenzylidene)amino]-(2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4OS/c1-3-27-18-11-9-16(10-12-18)14-23-26-21-19-13-20(17-7-5-4-6-8-17)28-22(19)25-15(2)24-21/h4-14H,3H2,1-2H3,(H,24,25,26)/b23-14-