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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-13-8-17(14(2)27-13)18-12-26-20(22-18)23-19(25)9-15-10-21-24(11-15)16-6-4-3-5-7-16/h3-8,10-12H,9H2,1-2H3,(H,22,23,25)