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

Systemtic Name: 5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(E)-4-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-4-pyridylmethyleneamino]amine Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC=NC=C4

InChI

InChI=1S/C18H13N5S/c1-2-4-14(5-3-1)15-11-24-18-16(15)17(20-12-21-18)23-22-10-13-6-8-19-9-7-13/h1-12H,(H,20,21,23)/b22-10+