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

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4OS/c1-11(2)24-16-8-6-15(7-9-16)13(4)22-23-18-17-12(3)14(5)25-19(17)21-10-20-18/h6-11H,1-5H3,(H,20,21,23)/b22-13-