3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,5-dimethylphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,5-dimethylphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,5-dimethylbenzylidene)amino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C)/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-14-9-10-15(2)18(11-14)12-24-25-13-23-21-20(22(25)26)19(16(3)27-21)17-7-5-4-6-8-17/h4-13H,1-3H3/b24-12-