2-methyl-6-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-methyl-6-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-6-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-6-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-6-phenyl-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-propoxyphenyl)ethylideneamino]amine Formula: C24H24N4OS MolecularWeight: 416.53856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC2=C3C=C(SC3=NC(=N2)C)C4=CC=CC=C4)/C

InChI

InChI=1S/C24H24N4OS/c1-4-14-29-20-12-10-18(11-13-20)16(2)27-28-23-21-15-22(19-8-6-5-7-9-19)30-24(21)26-17(3)25-23/h5-13,15H,4,14H2,1-3H3,(H,25,26,28)/b27-16-