2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[2-[(4-methoxyphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[2-[(4-methoxyphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-(2-p-anisylpyrazol-3-yl)acetamide Formula: C18H18ClN3O2S2 MolecularWeight: 407.93742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O2S2/c1-24-14-4-2-13(3-5-14)10-22-17(8-9-20-22)21-18(23)12-25-11-15-6-7-16(19)26-15/h2-9H,10-12H2,1H3,(H,21,23)