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

Systemtic Name: N-[(Z)-hexan-2-ylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-methylpentylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-hexan-2-ylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-hexan-2-ylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-methylpentylideneamino]amine Formula: C14H20N4S MolecularWeight: 276.4004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4S/c1-5-6-7-9(2)17-18-13-12-10(3)11(4)19-14(12)16-8-15-13/h8H,5-7H2,1-4H3,(H,15,16,18)/b17-9-