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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[2-(3-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=CSC=C3

Isomeric SMILES

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

InChI

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