2-[5-[2-(4-chlorophenyl)sulfanylethanoyl]thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-[2-(4-chlorophenyl)sulfanylethanoyl]thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-[2-(4-chlorophenyl)sulfanylacetyl]-2-thienyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-[2-[(4-chlorophenyl)thio]-1-oxoethyl]-2-thiophenyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-[2-(4-chlorophenyl)sulfanylacetyl]thiophen-2-yl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-[2-[(4-chlorophenyl)thio]acetyl]-2-thienyl]-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C20H18ClN3O2S2 MolecularWeight: 431.95882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(S3)C(=O)CSC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=C(S3)C(=O)CSC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O2S2/c21-13-3-5-14(6-4-13)27-11-17(25)18-8-7-15(28-18)9-20(26)22-19-10-16(23-24-19)12-1-2-12/h3-8,10,12H,1-2,9,11H2,(H2,22,23,24,26)