N-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[1-oxo-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]ethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C13H9N3O3S3 MolecularWeight: 351.42386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C13H9N3O3S3/c17-10(14-11(18)8-3-1-5-20-8)7-22-13-16-15-12(19-13)9-4-2-6-21-9/h1-6H,7H2,(H,14,17,18)