5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-p-tolylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-(4-methylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-(4-methylbenzylidene)amino]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=C3C(=C(SC3=NC=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=C3C(=C(SC3=NC=N2)C)C

InChI

InChI=1S/C16H16N4S/c1-10-4-6-13(7-5-10)8-19-20-15-14-11(2)12(3)21-16(14)18-9-17-15/h4-9H,1-3H3,(H,17,18,20)/b19-8+