N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)C(=O)C

InChI

InChI=1S/C20H16N4O2S2/c1-12-18(13(2)25)28-20(21-12)22-19(26)16-11-15(17-9-6-10-27-17)23-24(16)14-7-4-3-5-8-14/h3-11H,1-2H3,(H,21,22,26)