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[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylpyridine-3-carboxylate

[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylpyridine-3-carboxylate

Systemtic Name:[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]sulfanylpyridine-3-carboxylate
Openeye Name:[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanylpyridine-3-carboxylate
CAS Name:2-[[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]thio]-3-pyridinecarboxylic acid [1-(ethylcarbamoylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(ethylcarbamoylamino)-1-oxopropan-2-yl] 2-[1-(ethylcarbamoylamino)-1-oxopropan-2-yl]sulfanylpyridine-3-carboxylate
Traditional Name:2-[[2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]nicotinic acid [2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C18H25N5O6S
MolecularWeight: 439.486
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(N=CC=C1)SC(C)C(=O)NC(=O)NCC


Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(N=CC=C1)SC(C)C(=O)NC(=O)NCC


InChI

InChI=1S/C18H25N5O6S/c1-5-19-17(27)22-13(24)10(3)29-16(26)12-8-7-9-21-15(12)30-11(4)14(25)23-18(28)20-6-2/h7-11H,5-6H2,1-4H3,(H2,19,22,24,27)(H2,20,23,25,28)


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