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

Systemtic Name: 6-ethyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-ethyl-3-[(Z)-(4-isopropylphenyl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-ethyl-3-[(Z)-(4-propan-2-ylphenyl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-ethyl-3-[(Z)-(4-isopropylbenzylidene)amino]thieno[2,3-d]pyrimidin-4-one Formula: C18H19N3OS MolecularWeight: 325.42796

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3OS/c1-4-15-9-16-17(23-15)19-11-21(18(16)22)20-10-13-5-7-14(8-6-13)12(2)3/h5-12H,4H2,1-3H3/b20-10-