N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-veratrylideneamino]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H18N4O2S/c1-26-17-9-8-14(10-18(17)27-2)11-24-25-20-19-16(15-6-4-3-5-7-15)12-28-21(19)23-13-22-20/h3-13H,1-2H3,(H,22,23,25)/b24-11+