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

Systemtic Name: 5,6-dimethyl-N-[(Z)-(4-phenylazanylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(Z)-(4-anilinophenyl)methyleneamino]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(Z)-(4-anilinophenyl)methylideneamino]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C21H19N5S MolecularWeight: 373.47406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)NN=CC3=CC=C(C=C3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N/N=C\C3=CC=C(C=C3)NC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5S/c1-14-15(2)27-21-19(14)20(22-13-23-21)26-24-12-16-8-10-18(11-9-16)25-17-6-4-3-5-7-17/h3-13,25H,1-2H3,(H,22,23,26)/b24-12-