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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21N3O4S2/c1-3-4-10-7-12(18)17-14(16-10)22-9(2)13(19)15-11-5-6-23(20,21)8-11/h7,9,11H,3-6,8H2,1-2H3,(H,15,19)(H,16,17,18)