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

Systemtic Name: 2-(2-chloroethylcarbamoylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: 2-(2-chloroethylcarbamoylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide CAS Name: 2-[[(2-chloroethylamino)-oxomethyl]amino]-4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: 2-(2-chloroethylcarbamoylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: 2-(2-chloroethylcarbamoylamino)-4-methyl-N-(1,3,4-thiadiazol-2-yl)valeramide Formula: C11H18ClN5O2S MolecularWeight: 319.81092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18ClN5O2S/c1-7(2)5-8(15-10(19)13-4-3-12)9(18)16-11-17-14-6-20-11/h6-8H,3-5H2,1-2H3,(H2,13,15,19)(H,16,17,18)