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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Openeye Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide CAS Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide Traditional Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)valeramide Formula: C8H14N4OS MolecularWeight: 214.28796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=CS1)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NN=CS1)N

InChI

InChI=1S/C8H14N4OS/c1-3-5(2)6(9)7(13)11-8-12-10-4-14-8/h4-6H,3,9H2,1-2H3,(H,11,12,13)/t5-,6-/m0/s1