3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide

Systemtic Name: 3-(1-methyl-4-oxidanylidene-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Openeye Name: 3-(1-methyl-4-oxo-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methylthiazol-2-ylidene)propanamide CAS Name: 3-(1-methyl-4-oxo-5-pyrazolo[3,4-d]pyrimidinyl)-N-(3-methyl-2-thiazolylidene)propanamide IUPAC Name: 3-(1-methyl-4-oxopyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)propanamide Traditional Name: 3-(4-keto-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)-N-(3-methyl-4-thiazolin-2-ylidene)propionamide Formula: C13H14N6O2S MolecularWeight: 318.35426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

Isomeric SMILES

CN1C=CSC1=NC(=O)CCN2C=NC3=C(C2=O)C=NN3C

InChI

InChI=1S/C13H14N6O2S/c1-17-5-6-22-13(17)16-10(20)3-4-19-8-14-11-9(12(19)21)7-15-18(11)2/h5-8H,3-4H2,1-2H3