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

Systemtic Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,4-dimethylphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,4-dimethylphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,4-dimethylbenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C17H17N3OS/c1-4-14-8-15-16(22-14)18-10-20(17(15)21)19-9-13-6-5-11(2)7-12(13)3/h5-10H,4H2,1-3H3/b19-9-