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

Systemtic Name: N-[(E)-pyridin-3-ylmethylideneamino]-6-thiophen-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[(E)-3-pyridylmethyleneamino]-6-(3-thienyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(E)-3-pyridinylmethylideneamino]-6-(3-thiophenyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(E)-pyridin-3-ylmethylideneamino]-6-thiophen-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: [(E)-3-pyridylmethyleneamino]-[6-(3-thienyl)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C16H11N5S2 MolecularWeight: 337.42204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C=NNC2=NC=NC3=C2SC(=C3)C4=CSC=C4

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC=NC3=C2SC(=C3)C4=CSC=C4

InChI

InChI=1S/C16H11N5S2/c1-2-11(7-17-4-1)8-20-21-16-15-13(18-10-19-16)6-14(23-15)12-3-5-22-9-12/h1-10H,(H,18,19,21)/b20-8+