2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[(1-phenyl-4-pyrazolyl)methyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-[(1-phenylpyrazol-4-yl)methyl]acetamide Formula: C17H16ClN3OS2 MolecularWeight: 377.91144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C17H16ClN3OS2/c18-16-7-6-15(24-16)11-23-12-17(22)19-8-13-9-20-21(10-13)14-4-2-1-3-5-14/h1-7,9-10H,8,11-12H2,(H,19,22)