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

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-methylpropylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-methylpropylideneamino]amine Formula: C12H16N4S MolecularWeight: 248.34724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4S/c1-5-7(2)15-16-11-10-8(3)9(4)17-12(10)14-6-13-11/h6H,5H2,1-4H3,(H,13,14,16)/b15-7-