2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide

Systemtic Name: 2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-2-oxidanylidene-pyrrolidin-1-yl]butanamide Openeye Name: 2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-2-oxo-pyrrolidin-1-yl]butanamide CAS Name: 2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-2-oxo-1-pyrrolidinyl]butanamide IUPAC Name: 2-[4-(3-methyl-1,2,4-thiadiazol-5-yl)-2-oxopyrrolidin-1-yl]butanamide Traditional Name: 2-[2-keto-4-(3-methyl-1,2,4-thiadiazol-5-yl)pyrrolidino]butyramide Formula: C11H16N4O2S MolecularWeight: 268.33534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)N1CC(CC1=O)C2=NC(=NS2)C

Isomeric SMILES

CCC(C(=O)N)N1CC(CC1=O)C2=NC(=NS2)C

InChI

InChI=1S/C11H16N4O2S/c1-3-8(10(12)17)15-5-7(4-9(15)16)11-13-6(2)14-18-11/h7-8H,3-5H2,1-2H3,(H2,12,17)