5,6-dimethyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]amine Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC2=C3C(=C(SC3=NC=N2)C)C)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC2=C3C(=C(SC3=NC=N2)C)C)/C

InChI

InChI=1S/C15H16N4OS/c1-8-5-6-12(20-8)10(3)18-19-14-13-9(2)11(4)21-15(13)17-7-16-14/h5-7H,1-4H3,(H,16,17,19)/b18-10-