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

Systemtic Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-butoxy-3-methoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(4-butoxy-3-methoxy-benzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=C3C(=C(SC3=NC=N2)C)C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC2=C3C(=C(SC3=NC=N2)C)C)OC

InChI

InChI=1S/C20H24N4O2S/c1-5-6-9-26-16-8-7-15(10-17(16)25-4)11-23-24-19-18-13(2)14(3)27-20(18)22-12-21-19/h7-8,10-12H,5-6,9H2,1-4H3,(H,21,22,24)/b23-11-