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

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]pyrazole-4-carboxamide Formula: C20H18N4OS2 MolecularWeight: 394.51312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C20H18N4OS2/c1-14-23-18(13-26-14)19-8-7-17(27-19)10-21-20(25)16-9-22-24(12-16)11-15-5-3-2-4-6-15/h2-9,12-13H,10-11H2,1H3,(H,21,25)