5,6-dimethyl-N-[(Z)-pentan-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-pentan-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-methylbutylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-pentan-2-ylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-pentan-2-ylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-methylbutylideneamino]amine Formula: C13H18N4S MolecularWeight: 262.37382

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC1=C2C(=C(SC2=NC=N1)C)C)C

Isomeric SMILES

CCC/C(=N\NC1=C2C(=C(SC2=NC=N1)C)C)/C

InChI

InChI=1S/C13H18N4S/c1-5-6-8(2)16-17-12-11-9(3)10(4)18-13(11)15-7-14-12/h7H,5-6H2,1-4H3,(H,14,15,17)/b16-8-