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ethyl 2-[2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]ethanoylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[2-[methyl-[(1-methyl-4-pyrazolyl)methyl]amino]-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C15H21N5O3S
MolecularWeight: 351.42394
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CN(C)CC2=CN(N=C2)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CN(C)CC2=CN(N=C2)C


InChI

InChI=1S/C15H21N5O3S/c1-4-23-14(22)5-12-10-24-15(17-12)18-13(21)9-19(2)7-11-6-16-20(3)8-11/h6,8,10H,4-5,7,9H2,1-3H3,(H,17,18,21)


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