N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: N-[5-(1-pyrrolidinylsulfonyl)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-(5-pyrrolidin-1-ylsulfonyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: N-(5-pyrrolidinosulfonyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C10H16N4O3S2 MolecularWeight: 304.38904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC2

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C10H16N4O3S2/c1-2-5-8(15)11-9-12-13-10(18-9)19(16,17)14-6-3-4-7-14/h2-7H2,1H3,(H,11,12,15)