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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O4S/c1-16(9-10-24(21,22)11-16)18-13(20)7-8-14-17-15(19-23-14)12-5-3-2-4-6-12/h2-6H,7-11H2,1H3,(H,18,20)