N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpyrazol-1-yl)ethanamide

Systemtic Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpyrazol-1-yl)ethanamide Openeye Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpyrazol-1-yl)acetamide CAS Name: N-(4,5-diethyl-2-methyl-3-pyrazolyl)-2-[4-(4-thieno[3,2-d]pyrimidinyl)-1-pyrazolyl]acetamide IUPAC Name: N-(4,5-diethyl-2-methylpyrazol-3-yl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpyrazol-1-yl)acetamide Traditional Name: N-(4,5-diethyl-2-methyl-pyrazol-3-yl)-2-(4-thieno[3,2-d]pyrimidin-4-ylpyrazol-1-yl)acetamide Formula: C19H21N7OS MolecularWeight: 395.48134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(N=C1CC)C)NC(=O)CN2C=C(C=N2)C3=NC=NC4=C3SC=C4

Isomeric SMILES

CCC1=C(N(N=C1CC)C)NC(=O)CN2C=C(C=N2)C3=NC=NC4=C3SC=C4

InChI

InChI=1S/C19H21N7OS/c1-4-13-14(5-2)24-25(3)19(13)23-16(27)10-26-9-12(8-22-26)17-18-15(6-7-28-18)20-11-21-17/h6-9,11H,4-5,10H2,1-3H3,(H,23,27)