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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]sulfanylpyridine-3-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-[2-(cyclopentylamino)-2-oxo-ethyl]sulfanylpyridine-3-carboxylate CAS Name: 2-[[2-(cyclopentylamino)-2-oxoethyl]thio]-3-pyridinecarboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-[2-(cyclopentylamino)-2-oxoethyl]sulfanylpyridine-3-carboxylate Traditional Name: 2-[[2-(cyclopentylamino)-2-keto-ethyl]thio]nicotinic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4S/c24-17(22-14-6-1-2-7-14)12-27-20(26)16-10-5-11-21-19(16)28-13-18(25)23-15-8-3-4-9-15/h5,10-11,14-15H,1-4,6-9,12-13H2,(H,22,24)(H,23,25)