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

Systemtic Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(4-dimethylaminophenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(4-dimethylaminophenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[4-(dimethylamino)benzylidene]amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H18N4OS MolecularWeight: 326.41602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4OS/c1-4-14-9-15-16(23-14)18-11-21(17(15)22)19-10-12-5-7-13(8-6-12)20(2)3/h5-11H,4H2,1-3H3/b19-10-