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ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylcarbamothioylamino]-4-methyl-5-propanoyloxy-thiophene-3-carboxylate

ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylcarbamothioylamino]-4-methyl-5-propanoyloxy-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoylcarbamothioylamino]-4-methyl-5-propanoyloxy-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]carbamothioylamino]-4-methyl-5-propanoyloxy-thiophene-3-carboxylate
CAS Name:2-[[[[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4-methyl-5-(1-oxopropoxy)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-(2,5-dioxopyrrolidin-1-yl)acetyl]carbamothioylamino]-4-methyl-5-propanoyloxythiophene-3-carboxylate
Traditional Name:4-methyl-5-propionyloxy-2-[(2-succinimidoacetyl)thiocarbamoylamino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H21N3O7S2
MolecularWeight: 455.50524
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(C(=C(S1)NC(=S)NC(=O)CN2C(=O)CCC2=O)C(=O)OCC)C


Isomeric SMILES

CCC(=O)OC1=C(C(=C(S1)NC(=S)NC(=O)CN2C(=O)CCC2=O)C(=O)OCC)C


InChI

InChI=1S/C18H21N3O7S2/c1-4-13(25)28-17-9(3)14(16(26)27-5-2)15(30-17)20-18(29)19-10(22)8-21-11(23)6-7-12(21)24/h4-8H2,1-3H3,(H2,19,20,22,29)


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