2-(2-chloroethylcarbamoylamino)-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(2-chloroethylcarbamoylamino)-3-oxidanyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2-chloroethylcarbamoylamino)-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2-chloroethylamino)-oxomethyl]amino]-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2-chloroethylcarbamoylamino)-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2-chloroethylcarbamoylamino)-3-hydroxy-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C9H14ClN5O3S MolecularWeight: 307.75716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC1=NN=CS1)NC(=O)NCCCl)O

Isomeric SMILES

CC(C(C(=O)NC1=NN=CS1)NC(=O)NCCCl)O

InChI

InChI=1S/C9H14ClN5O3S/c1-5(16)6(13-8(18)11-3-2-10)7(17)14-9-15-12-4-19-9/h4-6,16H,2-3H2,1H3,(H2,11,13,18)(H,14,15,17)