3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxidanylidene-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: 3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxidanylidene-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 3-(3-isobutylsulfonylpropanoylamino)-4-oxo-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butanamide CAS Name: 3-[[3-(2-methylpropylsulfonyl)-1-oxopropyl]amino]-4-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: 3-[3-(2-methylpropylsulfonyl)propanoylamino]-4-oxo-4-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 3-(3-isobutylsulfonylpropanoylamino)-4-keto-4-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]butyramide Formula: C17H22N4O6S2 MolecularWeight: 442.50978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CC(C)CS(=O)(=O)CCC(=O)NC(CC(=O)N)C(=O)C1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C17H22N4O6S2/c1-10(2)9-29(25,26)7-5-14(23)19-11(8-13(18)22)15(24)17-20-16(21-27-17)12-4-3-6-28-12/h3-4,6,10-11H,5,7-9H2,1-2H3,(H2,18,22)(H,19,23)