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

Systemtic Name: 5,6-dimethyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(E)-1-phenylethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(E)-1-phenylethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(E)-1-phenylethylideneamino]amine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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