2-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-methyl-3-[(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methylideneamino]thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-methyl-3-[(1,3,5-trimethylpyrazol-4-yl)methyleneamino]thieno[2,3-d]pyrimidin-4-one Formula: C14H15N5OS MolecularWeight: 301.3668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)C=NN2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C14H15N5OS/c1-8-12(9(2)18(4)17-8)7-15-19-10(3)16-13-11(14(19)20)5-6-21-13/h5-7H,1-4H3