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

Systemtic Name: [(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[(5-methyl-2-thiazolyl)amino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(5-methylthiazol-2-yl)carbamoyl]propyl]ammonium Formula: C9H16N3OS+ MolecularWeight: 214.30784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C9H15N3OS/c1-5(2)7(10)8(13)12-9-11-4-6(3)14-9/h4-5,7H,10H2,1-3H3,(H,11,12,13)/p+1/t7-/m0/s1