4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfanylmethyl]-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-[[(4-chlorophenyl)thio]methyl]-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C22H18ClN3OS2 MolecularWeight: 439.98082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3OS2/c23-18-7-9-19(10-8-18)29-15-16-3-5-17(6-4-16)22(27)25-21-11-12-24-26(21)14-20-2-1-13-28-20/h1-13H,14-15H2,(H,25,27)