N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-hydroxyethylsulfanyl)ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-hydroxyethylsulfanyl)ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-hydroxyethylsulfanyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-hydroxyethylthio)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-hydroxyethylsulfanyl)acetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-hydroxyethylthio)acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSCCO)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSCCO)OCC

InChI

InChI=1S/C15H22N2O5S/c1-3-21-12-6-5-11(9-13(12)22-4-2)16-15(20)17-14(19)10-23-8-7-18/h5-6,9,18H,3-4,7-8,10H2,1-2H3,(H2,16,17,19,20)