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

Systemtic Name: N-[(Z)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(3-benzoxy-4-methoxy-benzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N4O2S/c1-15-16(2)30-23-21(15)22(24-14-25-23)27-26-12-18-9-10-19(28-3)20(11-18)29-13-17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,24,25,27)/b26-12-