N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-methyl-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCC2=NC(=NO2)C3=CC=NC=C3

InChI

InChI=1S/C15H18N4O4S/c1-19(12-6-9-24(21,22)10-12)14(20)3-2-13-17-15(18-23-13)11-4-7-16-8-5-11/h4-5,7-8,12H,2-3,6,9-10H2,1H3