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[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[(2S)-1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [(2S)-1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-thienyl)thiazol-4-yl]acetic acid [(1S)-2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)CC2=CSC(=N2)C3=CSC=C3


Isomeric SMILES

C[C@@H](C(=O)NC1=CC=NN1C(C)C)OC(=O)CC2=CSC(=N2)C3=CSC=C3


InChI

InChI=1S/C18H20N4O3S2/c1-11(2)22-15(4-6-19-22)21-17(24)12(3)25-16(23)8-14-10-27-18(20-14)13-5-7-26-9-13/h4-7,9-12H,8H2,1-3H3,(H,21,24)/t12-/m0/s1


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