[(2S,3S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]butyl]ammonium Formula: C10H18N3OS+ MolecularWeight: 228.33442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NC=C(S1)C)[NH3+]

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=NC=C(S1)C)[NH3+]

InChI

InChI=1S/C10H17N3OS/c1-4-6(2)8(11)9(14)13-10-12-5-7(3)15-10/h5-6,8H,4,11H2,1-3H3,(H,12,13,14)/p+1/t6-,8-/m0/s1