N-[(E)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(4-ethoxybenzylidene)amino]amine Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-4-22-14-7-5-13(6-8-14)9-20-21-16-15-11(2)12(3)23-17(15)19-10-18-16/h5-10H,4H2,1-3H3,(H,18,19,21)/b20-9+