5,6-dimethyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5,6-dimethyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5,6-dimethyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-1-(4-phenylphenyl)ethylideneamino]amine Formula: C22H20N4S MolecularWeight: 372.486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4S/c1-14-16(3)27-22-20(14)21(23-13-24-22)26-25-15(2)17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-13H,1-3H3,(H,23,24,26)/b25-15-