2-(4-methylphenyl)sulfanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)sulfanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(p-tolylsulfanyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[(4-methylphenyl)thio]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-methylphenyl)sulfanyl-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(p-tolylthio)-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C18H22N2O3S3 MolecularWeight: 410.57388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C18H22N2O3S3/c1-14-4-6-15(7-5-14)24-13-17(21)19-12-16-8-9-18(25-16)26(22,23)20-10-2-3-11-20/h4-9H,2-3,10-13H2,1H3,(H,19,21)