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

Systemtic Name: N-(methylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(methylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-(methylcarbamoyl)-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(methylcarbamoyl)-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(methylcarbamoyl)-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H14N4O4S MolecularWeight: 310.32896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC(=O)NC

Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(O2)SC(C)C(=O)NC(=O)NC

InChI

InChI=1S/C12H14N4O4S/c1-6-8(4-5-19-6)10-15-16-12(20-10)21-7(2)9(17)14-11(18)13-3/h4-5,7H,1-3H3,(H2,13,14,17,18)