N-(3-cyanothiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C14H10N4O3S2 MolecularWeight: 346.3842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C14H10N4O3S2/c1-8-10(2-4-20-8)12-17-18-14(21-12)23-7-11(19)16-13-9(6-15)3-5-22-13/h2-5H,7H2,1H3,(H,16,19)