N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[(3,4-diethoxyanilino)-oxomethyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[(3,4-diethoxyphenyl)carbamoyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O4S/c1-6-27-16-9-8-15(10-17(16)28-7-2)23-19(26)24-18(25)11-29-20-21-13(4)12(3)14(5)22-20/h8-10H,6-7,11H2,1-5H3,(H2,23,24,25,26)