N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-ethoxy-4-methoxy-benzylidene)amino]amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-5-24-15-8-13(6-7-14(15)23-4)9-21-22-17-16-11(2)12(3)25-18(16)20-10-19-17/h6-10H,5H2,1-4H3,(H,19,20,22)/b21-9-