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

Systemtic Name: N-(heptan-4-ylideneamino)-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-(1-propylbutylideneamino)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(heptan-4-ylideneamino)-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(heptan-4-ylideneamino)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(1-propylbutylideneamino)amine Formula: C15H22N4S MolecularWeight: 290.42698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4S/c1-5-7-12(8-6-2)18-19-14-13-10(3)11(4)20-15(13)17-9-16-14/h9H,5-8H2,1-4H3,(H,16,17,19)