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

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide dihydrochloride Openeye Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide dihydrochloride CAS Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide dihydrochloride IUPAC Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)pentanamide dihydrochloride Traditional Name: (2S,3S)-2-amino-3-methyl-N-(1,3,4-thiadiazol-2-yl)valeramide dihydrochloride Formula: C8H16Cl2N4OS MolecularWeight: 287.20984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4OS.2ClH/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);2*1H/t5-,6-;;/m0../s1