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

Systemtic Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-pyrimidin-2-ylsulfanyl-ethanamide Openeye Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-pyrimidin-2-ylsulfanyl-acetamide CAS Name: N-[(3,4-dipropoxyanilino)-oxomethyl]-2-(2-pyrimidinylthio)acetamide IUPAC Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-pyrimidin-2-ylsulfanylacetamide Traditional Name: N-[(3,4-dipropoxyphenyl)carbamoyl]-2-(2-pyrimidylthio)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-3-10-26-15-7-6-14(12-16(15)27-11-4-2)22-18(25)23-17(24)13-28-19-20-8-5-9-21-19/h5-9,12H,3-4,10-11,13H2,1-2H3,(H2,22,23,24,25)