N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H14N4OS2/c1-8-13(9(2)18-17-8)16-12(19)6-10-7-21-14(15-10)11-4-3-5-20-11/h3-5,7H,6H2,1-2H3,(H,16,19)(H,17,18)