N-[4-[3-(4-methylpyrimidin-2-yl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-methylpyrimidin-2-yl)sulfanyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-methylpyrimidin-2-yl)sulfanyl-2,5-dioxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[3-[(4-methyl-2-pyrimidinyl)thio]-2,5-dioxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-methylpyrimidin-2-yl)sulfanyl-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[2,5-diketo-3-[(4-methylpyrimidin-2-yl)thio]pyrrolidino]phenyl]acetamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=NC(=NC=C1)SC2CC(=O)N(C2=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C17H16N4O3S/c1-10-7-8-18-17(19-10)25-14-9-15(23)21(16(14)24)13-5-3-12(4-6-13)20-11(2)22/h3-8,14H,9H2,1-2H3,(H,20,22)