N-(4-methyl-2-propyl-pyrazol-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpyrazol-1-yl)ethanamide Openeye Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpyrazol-1-yl)acetamide CAS Name: N-(4-methyl-2-propyl-3-pyrazolyl)-2-[4-(4-thieno[2,3-d]pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4-methyl-2-propylpyrazol-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpyrazol-1-yl)acetamide Traditional Name: N-(4-methyl-2-propyl-pyrazol-3-yl)-2-(4-thieno[2,3-d]pyrimidin-4-ylpyrazol-1-yl)acetamide Formula: C18H19N7OS MolecularWeight: 381.45476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C=N1)C)NC(=O)CN2C=C(C=N2)C3=C4C=CSC4=NC=N3

Isomeric SMILES

CCCN1C(=C(C=N1)C)NC(=O)CN2C=C(C=N2)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C18H19N7OS/c1-3-5-25-17(12(2)7-22-25)23-15(26)10-24-9-13(8-21-24)16-14-4-6-27-18(14)20-11-19-16/h4,6-9,11H,3,5,10H2,1-2H3,(H,23,26)