N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]acetamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)C

InChI

InChI=1S/C19H22N4O2S/c1-12-13(2)20-19(21-14(12)3)26-11-17(24)22-15-6-8-16(9-7-15)23-10-4-5-18(23)25/h6-9H,4-5,10-11H2,1-3H3,(H,22,24)