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

Systemtic Name: 2-(2-chloroethylcarbamoylamino)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-(2-chloroethylcarbamoylamino)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[[(2-chloroethylamino)-oxomethyl]amino]-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(2-chloroethylcarbamoylamino)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-(2-chloroethylcarbamoylamino)-3-methyl-N-(1,3,4-thiadiazol-2-yl)butyramide Formula: C10H16ClN5O2S MolecularWeight: 305.78434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16ClN5O2S/c1-6(2)7(14-9(18)12-4-3-11)8(17)15-10-16-13-5-19-10/h5-7H,3-4H2,1-2H3,(H2,12,14,18)(H,15,16,17)