2-[(3-methylphenyl)methylsulfanyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[(5-pyrrolidin-1-ylsulfonyl-2-thienyl)methyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[[5-(1-pyrrolidinylsulfonyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[(5-pyrrolidin-1-ylsulfonylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[(3-methylbenzyl)thio]-N-[(5-pyrrolidinosulfonyl-2-thienyl)methyl]acetamide Formula: C19H24N2O3S3 MolecularWeight: 424.60046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3S3/c1-15-5-4-6-16(11-15)13-25-14-18(22)20-12-17-7-8-19(26-17)27(23,24)21-9-2-3-10-21/h4-8,11H,2-3,9-10,12-14H2,1H3,(H,20,22)