2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[2-(2-thenylthio)ethyl]acetamide Formula: C18H22N2O2S3 MolecularWeight: 394.57448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCSCC2=CC=CS2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCSCC2=CC=CS2

InChI

InChI=1S/C18H22N2O2S3/c1-14-4-2-5-15(10-14)20-18(22)13-24-12-17(21)19-7-9-23-11-16-6-3-8-25-16/h2-6,8,10H,7,9,11-13H2,1H3,(H,19,21)(H,20,22)