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

Systemtic Name: 5-(4-methylphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-(p-tolyl)-N-[(Z)-4-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-(4-methylphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-(4-methylphenyl)-N-[(Z)-pyridin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]-[(Z)-4-pyridylmethyleneamino]amine Formula: C19H15N5S MolecularWeight: 345.4209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C\C4=CC=NC=C4

InChI

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