6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(Z)-1-(2-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(Z)-1-(2-pyridinyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(Z)-1-pyridin-2-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(2-pyridyl)ethylideneamino]amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C/C(=N/NC1=C2C=C(SC2=NC=N1)C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C19H15N5S/c1-13(16-9-5-6-10-20-16)23-24-18-15-11-17(14-7-3-2-4-8-14)25-19(15)22-12-21-18/h2-12H,1H3,(H,21,22,24)/b23-13-