3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methyl-propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(4-ethoxybenzyl)-N-methyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)CCSCC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)CCSCC(=O)N

InChI

InChI=1S/C15H22N2O3S/c1-3-20-13-6-4-12(5-7-13)10-17(2)15(19)8-9-21-11-14(16)18/h4-7H,3,8-11H2,1-2H3,(H2,16,18)