6-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-2-15-8-16-17(25-15)19-12-23(18(16)24)21-10-13-9-20-22(11-13)14-6-4-3-5-7-14/h3-12H,2H2,1H3/b21-10-