3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[(4-ethoxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-(4-ethoxy-3-methoxy-benzyl)propionamide Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCSCC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCSCC(=O)N)OC

InChI

InChI=1S/C15H22N2O4S/c1-3-21-12-5-4-11(8-13(12)20-2)9-17-15(19)6-7-22-10-14(16)18/h4-5,8H,3,6-7,9-10H2,1-2H3,(H2,16,18)(H,17,19)