N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(Z)-(3-methoxy-2-propan-2-yloxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(2-isopropoxy-3-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(3-methoxy-2-propan-2-yloxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(2-isopropoxy-3-methoxy-benzylidene)amino]amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=C(C(=CC=C3)OC)OC(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-11(2)25-17-14(7-6-8-15(17)24-5)9-22-23-18-16-12(3)13(4)26-19(16)21-10-20-18/h6-11H,1-5H3,(H,20,21,23)/b22-9-