2-[4-(4-chlorophenyl)thiophen-2-yl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[4-(4-chlorophenyl)thiophen-2-yl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)ethanamide Openeye Name: 2-[[4-(4-chlorophenyl)-2-thienyl]sulfanyl]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)-2-thiophenyl]thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[4-(4-chlorophenyl)thiophen-2-yl]sulfanyl-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)-2-thienyl]thio]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CSC2=CC(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CSC2=CC(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3OS2/c1-10-17(11(2)21-20-10)19-15(22)9-24-16-7-13(8-23-16)12-3-5-14(18)6-4-12/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)