N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=C(N(N=C3C)C)C

InChI

InChI=1S/C16H18N4OS2/c1-9-5-6-14(23-9)13-8-22-16(17-13)18-15(21)7-12-10(2)19-20(4)11(12)3/h5-6,8H,7H2,1-4H3,(H,17,18,21)