[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]thio]-3-pyridinecarboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-(cyclopentylcarbamoylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]thio]nicotinic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H29N5O6S MolecularWeight: 491.56056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=C(N=CC=C2)SCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=C(N=CC=C2)SCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C22H29N5O6S/c28-17(26-21(31)24-14-6-1-2-7-14)12-33-20(30)16-10-5-11-23-19(16)34-13-18(29)27-22(32)25-15-8-3-4-9-15/h5,10-11,14-15H,1-4,6-9,12-13H2,(H2,24,26,28,31)(H2,25,27,29,32)