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

Systemtic Name: 5,6-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(3-benzyloxyphenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(3-phenylmethoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(3-benzoxybenzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4OS/c1-15-16(2)28-22-20(15)21(23-14-24-22)26-25-12-18-9-6-10-19(11-18)27-13-17-7-4-3-5-8-17/h3-12,14H,13H2,1-2H3,(H,23,24,26)/b25-12-