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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-5-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-methylthieno[2,3-d]pyrimidin-4-yl)-[(E)-p-anisylideneamino]amine Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=NC(=C12)NN=CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC2=NC=NC(=C12)N/N=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14N4OS/c1-10-8-21-15-13(10)14(16-9-17-15)19-18-7-11-3-5-12(20-2)6-4-11/h3-9H,1-2H3,(H,16,17,19)/b18-7+