6-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-ethyl-N-[(E)-(3-methoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-ethyl-N-[(E)-(3-methoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-ethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-m-anisylideneamino]amine Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NN=CC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N/N=C/C3=CC(=CC=C3)OC

InChI

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