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

Systemtic Name: 3-[(Z)-(4-tert-butylphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-tert-butylphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-tert-butylphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-tert-butylphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(4-tert-butylbenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-5-15-10-16-17(24-15)20-12-22(18(16)23)21-11-13-6-8-14(9-7-13)19(2,3)4/h6-12H,5H2,1-4H3/b21-11-