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(1,5-dimethylpyrazol-4-yl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

(1,5-dimethylpyrazol-4-yl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name:(1,5-dimethylpyrazol-4-yl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
Openeye Name:(1,5-dimethylpyrazol-4-yl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl]-methyl-ammonium
CAS Name:(1,5-dimethyl-4-pyrazolyl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl]-methylammonium
IUPAC Name:(1,5-dimethylpyrazol-4-yl)methyl-[2-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-methylazanium
Traditional Name:[2-[(5-carbethoxy-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl]-[(1,5-dimethylpyrazol-4-yl)methyl]-methyl-ammonium
Formula: C16H24N5O3S+
MolecularWeight: 366.45846
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C[NH+](C)CC2=C(N(N=C2)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C[NH+](C)CC2=C(N(N=C2)C)C)C


InChI

InChI=1S/C16H23N5O3S/c1-6-24-15(23)14-10(2)18-16(25-14)19-13(22)9-20(4)8-12-7-17-21(5)11(12)3/h7H,6,8-9H2,1-5H3,(H,18,19,22)/p+1


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