N-[(E)-(3-ethoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-(3-ethoxyphenyl)methyleneamino]-7-methyl-thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-7-methyl-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-(3-ethoxyphenyl)methylideneamino]-7-methylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-(3-ethoxybenzylidene)amino]-(7-methylthieno[3,2-d]pyrimidin-4-yl)amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C=NNC2=NC=NC3=C2SC=C3C

Isomeric SMILES

CCOC1=CC=CC(=C1)/C=N/NC2=NC=NC3=C2SC=C3C

InChI

InChI=1S/C16H16N4OS/c1-3-21-13-6-4-5-12(7-13)8-19-20-16-15-14(17-10-18-16)11(2)9-22-15/h4-10H,3H2,1-2H3,(H,17,18,20)/b19-8+