5,6-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]amine Formula: C14H16N4S MolecularWeight: 272.36864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4S/c1-8-4-5-11(6-8)17-18-13-12-9(2)10(3)19-14(12)16-7-15-13/h6-7H,4-5H2,1-3H3,(H,15,16,18)/b17-11-