N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenyl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenylacetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)N(C2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O4S2/c1-2-6-14-11-17(23)21-19(20-14)27-12-18(24)22(15-7-4-3-5-8-15)16-9-10-28(25,26)13-16/h3-5,7-8,11,16H,2,6,9-10,12-13H2,1H3,(H,20,21,23)