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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H17N3O4S2 MolecularWeight: 355.43248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O4S2/c1-14(6-8-23(19,20)9-14)16-11(18)4-5-12-15-13(17-21-12)10-3-2-7-22-10/h2-3,7H,4-6,8-9H2,1H3,(H,16,18)