5,6-dimethyl-N-[(E)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-1-(3-pyridyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-1-(3-pyridinyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-1-pyridin-3-ylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-1-(3-pyridyl)ethylideneamino]amine Formula: C15H15N5S MolecularWeight: 297.3781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CN=CC=C3)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(\C)/C3=CN=CC=C3)C

InChI

InChI=1S/C15H15N5S/c1-9-11(3)21-15-13(9)14(17-8-18-15)20-19-10(2)12-5-4-6-16-7-12/h4-8H,1-3H3,(H,17,18,20)/b19-10+