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

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(2-pyridylthio)acetamide Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=CC=CC=N2)OCC

InChI

InChI=1S/C18H21N3O4S/c1-3-24-14-9-8-13(11-15(14)25-4-2)20-18(23)21-16(22)12-26-17-7-5-6-10-19-17/h5-11H,3-4,12H2,1-2H3,(H2,20,21,22,23)