3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(6-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-(6-pyrazol-1-yl-3-pyridyl)propionamide Formula: C19H18N6O2S MolecularWeight: 394.45022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NC3=CN=C(C=C3)N4C=CC=N4)C

InChI

InChI=1S/C19H18N6O2S/c1-12-13(2)28-18-17(12)19(27)24(11-21-18)9-6-16(26)23-14-4-5-15(20-10-14)25-8-3-7-22-25/h3-5,7-8,10-11H,6,9H2,1-2H3,(H,23,26)