N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C11H18N4O2S3 MolecularWeight: 334.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NN=C(S1)SCC

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NN=C(S1)SCC

InChI

InChI=1S/C11H18N4O2S3/c1-4-7(3)12-9(17)13-8(16)6-19-11-15-14-10(20-11)18-5-2/h7H,4-6H2,1-3H3,(H2,12,13,16,17)/t7-/m0/s1