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

Systemtic Name: N-(3-methoxypropyl)-2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(3-methoxypropyl)-2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(3-methoxypropyl)-2-[[2-(3-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[2-(3-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-(3-methoxypropyl)acetamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCCCOC

InChI

InChI=1S/C15H22N2O3S/c1-12-5-3-6-13(9-12)17-15(19)11-21-10-14(18)16-7-4-8-20-2/h3,5-6,9H,4,7-8,10-11H2,1-2H3,(H,16,18)(H,17,19)