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1-[5-(4-cyano-3,4-dimethyl-hexan-3-yl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methyl-urea

1-[5-(4-cyano-3,4-dimethyl-hexan-3-yl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methyl-urea

Systemtic Name:1-[5-(4-cyano-3,4-dimethyl-hexan-3-yl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methyl-urea
Openeye Name:1-[5-(2-cyano-1-ethyl-1,2-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methyl-urea
CAS Name:1-[5-(4-cyano-3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methylurea
IUPAC Name:1-[5-(4-cyano-3,4-dimethylhexan-3-yl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methylurea
Traditional Name:1-[5-(2-cyano-1-ethyl-1,2-dimethyl-butyl)-1,3,4-thiadiazol-2-yl]-1-ethyl-3-methoxy-3-methyl-urea
Formula: C16H27N5O2S
MolecularWeight: 353.48288
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#N)C(C)(CC)C1=NN=C(S1)N(CC)C(=O)N(C)OC


Isomeric SMILES

CCC(C)(C#N)C(C)(CC)C1=NN=C(S1)N(CC)C(=O)N(C)OC


InChI

InChI=1S/C16H27N5O2S/c1-8-15(4,11-17)16(5,9-2)12-18-19-13(24-12)21(10-3)14(22)20(6)23-7/h8-10H2,1-7H3


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