N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)C3=CSC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-14-9-18(24(23-14)11-15-5-3-2-4-6-15)22-19(25)10-17-13-27-20(21-17)16-7-8-26-12-16/h2-9,12-13H,10-11H2,1H3,(H,22,25)