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

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)methylsulfanyl]-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-[(5-chloro-2-thienyl)methylsulfanyl]-N-[2-(m-tolylmethyl)pyrazol-3-yl]acetamide CAS Name: 2-[(5-chloro-2-thiophenyl)methylthio]-N-[2-[(3-methylphenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)methylsulfanyl]-N-[2-[(3-methylphenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: 2-[(5-chloro-2-thienyl)methylthio]-N-[2-(3-methylbenzyl)pyrazol-3-yl]acetamide Formula: C18H18ClN3OS2 MolecularWeight: 391.93802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CSCC3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=CC=N2)NC(=O)CSCC3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3OS2/c1-13-3-2-4-14(9-13)10-22-17(7-8-20-22)21-18(23)12-24-11-15-5-6-16(19)25-15/h2-9H,10-12H2,1H3,(H,21,23)