N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-10-12(3)25-18-16(10)17(19-9-20-18)22-21-11(2)14-7-6-13(23-4)8-15(14)24-5/h6-9H,1-5H3,(H,19,20,22)/b21-11+