N-[(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H16N4S MolecularWeight: 284.37934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C3CC4C3CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C/3\C[C@H]4[C@@H]3CC=C4)C

InChI

InChI=1S/C15H16N4S/c1-8-9(2)20-15-13(8)14(16-7-17-15)19-18-12-6-10-4-3-5-11(10)12/h3-4,7,10-11H,5-6H2,1-2H3,(H,16,17,19)/b18-12+/t10-,11-/m0/s1