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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

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