N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide

Systemtic Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: N-[5-(sulfamoylamino)-1,3,4-thiadiazol-2-yl]butyramide Formula: C6H11N5O3S2 MolecularWeight: 265.31324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NN=C(S1)NS(=O)(=O)N

Isomeric SMILES

CCCC(=O)NC1=NN=C(S1)NS(=O)(=O)N

InChI

InChI=1S/C6H11N5O3S2/c1-2-3-4(12)8-5-9-10-6(15-5)11-16(7,13)14/h2-3H2,1H3,(H,10,11)(H2,7,13,14)(H,8,9,12)