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ethyl 2-[4-cyclohexyl-5-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanoate

ethyl 2-[4-cyclohexyl-5-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanoate

Systemtic Name:ethyl 2-[4-cyclohexyl-5-[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethanoate
Openeye Name:ethyl 2-[4-cyclohexyl-5-[2-(isobutylcarbamoylamino)-2-oxo-ethyl]sulfanyl-1,2,4-triazol-3-yl]acetate
CAS Name:2-[4-cyclohexyl-5-[[2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-cyclohexyl-5-[2-(2-methylpropylcarbamoylamino)-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]acetate
Traditional Name:2-[4-cyclohexyl-5-[[2-(isobutylcarbamoylamino)-2-keto-ethyl]thio]-1,2,4-triazol-3-yl]acetic acid ethyl ester
Formula: C19H31N5O4S
MolecularWeight: 425.54554
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NCC(C)C


Isomeric SMILES

CCOC(=O)CC1=NN=C(N1C2CCCCC2)SCC(=O)NC(=O)NCC(C)C


InChI

InChI=1S/C19H31N5O4S/c1-4-28-17(26)10-15-22-23-19(24(15)14-8-6-5-7-9-14)29-12-16(25)21-18(27)20-11-13(2)3/h13-14H,4-12H2,1-3H3,(H2,20,21,25,27)


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