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

Systemtic Name: 5,6-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-(3-phenoxyphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-(3-phenoxyphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-(3-phenoxybenzylidene)amino]amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C21H18N4OS/c1-14-15(2)27-21-19(14)20(22-13-23-21)25-24-12-16-7-6-10-18(11-16)26-17-8-4-3-5-9-17/h3-13H,1-2H3,(H,22,23,25)/b24-12-