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

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-pyridylthio)acetamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=CC=CC=N2)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)NC(=O)CSC2=CC=CC=N2)OCCC

InChI

InChI=1S/C20H25N3O4S/c1-3-11-26-16-9-8-15(13-17(16)27-12-4-2)22-20(25)23-18(24)14-28-19-7-5-6-10-21-19/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,22,23,24,25)