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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-(5-methylthiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,3-thiazol-2-yl)-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-(5-methylthiazol-2-yl)-3-(2-thienyl)pyrazole-4-carboxamide Formula: C19H16N4OS2 MolecularWeight: 380.48654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CN(N=C2C3=CC=CS3)CC4=CC=CC=C4

InChI

InChI=1S/C19H16N4OS2/c1-13-10-20-19(26-13)21-18(24)15-12-23(11-14-6-3-2-4-7-14)22-17(15)16-8-5-9-25-16/h2-10,12H,11H2,1H3,(H,20,21,24)