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

Systemtic Name: 3-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N5OS MolecularWeight: 377.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=NC4=C(C3=O)C=CS4)C

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NN3C(=NC4=C(C3=O)C=CS4)C

InChI

InChI=1S/C20H19N5OS/c1-13-18(14(2)24(23-13)12-16-7-5-4-6-8-16)11-21-25-15(3)22-19-17(20(25)26)9-10-27-19/h4-11H,12H2,1-3H3