2,5,6-trimethyl-3-[(E)-(4-phenylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2,5,6-trimethyl-3-[(E)-(4-phenylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2,5,6-trimethyl-3-[(E)-(4-phenylphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2,5,6-trimethyl-3-[(E)-(4-phenylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2,5,6-trimethyl-3-[(E)-(4-phenylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2,5,6-trimethyl-3-[(E)-(4-phenylbenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)N=CC3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)/N=C/C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C22H19N3OS/c1-14-15(2)27-21-20(14)22(26)25(16(3)24-21)23-13-17-9-11-19(12-10-17)18-7-5-4-6-8-18/h4-13H,1-3H3/b23-13+