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

Systemtic Name: 6-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(E)-4-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(E)-pyridin-4-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[3,2-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=CC3=C(S2)C(=NC=N3)NN=CC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CC=NC=C4

InChI

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