(2S)-2-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-methyl-butyramide Formula: C11H18N4O2S2 MolecularWeight: 302.41622

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)[C@H](C(C)C)NC(=O)C

InChI

InChI=1S/C11H18N4O2S2/c1-5-18-11-15-14-10(19-11)13-9(17)8(6(2)3)12-7(4)16/h6,8H,5H2,1-4H3,(H,12,16)(H,13,14,17)/t8-/m0/s1