4-[(Z)-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile

Systemtic Name: 4-[(Z)-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile Openeye Name: 4-[(Z)-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile CAS Name: 4-[(Z)-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)iminomethyl]-1,5-dimethyl-2-pyrrolecarbonitrile IUPAC Name: 4-[(Z)-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)iminomethyl]-1,5-dimethylpyrrole-2-carbonitrile Traditional Name: 4-[(Z)-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)iminomethyl]-1,5-dimethyl-pyrrole-2-carbonitrile Formula: C16H15N5OS MolecularWeight: 325.3882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5OS/c1-4-13-6-14-15(23-13)18-9-21(16(14)22)19-8-11-5-12(7-17)20(3)10(11)2/h5-6,8-9H,4H2,1-3H3/b19-8-