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

Systemtic Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-1-(4-tert-butylphenyl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C20H24N4S MolecularWeight: 352.49636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=C(C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C(/C)\C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C20H24N4S/c1-12-14(3)25-19-17(12)18(21-11-22-19)24-23-13(2)15-7-9-16(10-8-15)20(4,5)6/h7-11H,1-6H3,(H,21,22,24)/b23-13-