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

Systemtic Name: N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]thiophene-2-carboxamide Openeye Name: N-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide CAS Name: N-[2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]thiophene-2-carboxamide Traditional Name: N-[2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]thiophene-2-carboxamide Formula: C14H11N3O4S2 MolecularWeight: 349.38484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC(=O)C3=CC=CS3

InChI

InChI=1S/C14H11N3O4S2/c1-8-9(4-5-20-8)13-16-17-14(21-13)23-7-11(18)15-12(19)10-3-2-6-22-10/h2-6H,7H2,1H3,(H,15,18,19)