N-aminocarbonyl-3-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide

Systemtic Name: N-aminocarbonyl-3-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide Openeye Name: N-carbamoyl-3-methyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: N-carbamoyl-3-methyl-2-[[5-(2-methyl-3-furanyl)-1,3,4-oxadiazol-2-yl]thio]butanamide IUPAC Name: N-carbamoyl-3-methyl-2-[[5-(2-methylfuran-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide Traditional Name: N-carbamoyl-3-methyl-2-[[5-(2-methyl-3-furyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C13H16N4O4S MolecularWeight: 324.35554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O4S/c1-6(2)9(10(18)15-12(14)19)22-13-17-16-11(21-13)8-4-5-20-7(8)3/h4-6,9H,1-3H3,(H3,14,15,18,19)