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S-[3-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-methyl-3-oxidanylidene-propyl] ethanethioate

S-[3-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-methyl-3-oxidanylidene-propyl] ethanethioate

Systemtic Name:S-[3-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-methyl-3-oxidanylidene-propyl] ethanethioate
Openeye Name:S-[3-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-methyl-3-oxo-propyl] ethanethioate
CAS Name:ethanethioic acid S-[3-[[1-(3-methoxy-3-methylbutyl)-4-pyrazolyl]amino]-2-methyl-3-oxopropyl] ester
IUPAC Name:S-[3-[[1-(3-methoxy-3-methylbutyl)pyrazol-4-yl]amino]-2-methyl-3-oxopropyl] ethanethioate
Traditional Name:ethanethioic acid S-[3-keto-3-[[1-(3-methoxy-3-methyl-butyl)pyrazol-4-yl]amino]-2-methyl-propyl] ester
Formula: C15H25N3O3S
MolecularWeight: 327.4423
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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC(=O)C)C(=O)NC1=CN(N=C1)CCC(C)(C)OC


Isomeric SMILES

CC(CSC(=O)C)C(=O)NC1=CN(N=C1)CCC(C)(C)OC


InChI

InChI=1S/C15H25N3O3S/c1-11(10-22-12(2)19)14(20)17-13-8-16-18(9-13)7-6-15(3,4)21-5/h8-9,11H,6-7,10H2,1-5H3,(H,17,20)


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