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

Systemtic Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-ethylphenyl)methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-ethylphenyl)methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-ethylbenzylidene)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:

CCC1=CC=C(C=C1)C=NN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\N2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-3-16-9-11-17(12-10-16)13-24-25-14-23-21-20(22(25)26)19(15(2)27-21)18-7-5-4-6-8-18/h4-14H,3H2,1-2H3/b24-13-