2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C17H19N5O2S MolecularWeight: 357.43006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=CC=C2N3CCCC3=O)N

InChI

InChI=1S/C17H19N5O2S/c1-11-9-14(18)21-17(19-11)25-10-15(23)20-12-5-2-3-6-13(12)22-8-4-7-16(22)24/h2-3,5-6,9H,4,7-8,10H2,1H3,(H,20,23)(H2,18,19,21)