3-(2-azanylethylsulfanyl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(2-azanylethylsulfanyl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(2-aminoethylsulfanyl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(2-aminoethylthio)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(2-aminoethylsulfanyl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-aminoethylthio)-N-(2-methoxyphenyl)propionamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCSCCN

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCSCCN

InChI

InChI=1S/C12H18N2O2S/c1-16-11-5-3-2-4-10(11)14-12(15)6-8-17-9-7-13/h2-5H,6-9,13H2,1H3,(H,14,15)