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(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 2-oxidanylidene-3-[1-[2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 2-oxo-3-[1-[2-[4-(2-thienyl)pyrimidin-2-yl]sulfanylacetyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[1-oxo-2-[(4-thiophen-2-yl-2-pyrimidinyl)thio]ethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-oxo-3-[1-[2-(4-thiophen-2-ylpyrimidin-2-yl)sulfanylacetyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-[2-[[4-(2-thienyl)pyrimidin-2-yl]thio]acetyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester
Formula: C26H26N4O5S2
MolecularWeight: 538.63844
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC(=N4)C5=CC=CS5


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CSC4=NC=CC(=N4)C5=CC=CS5


InChI

InChI=1S/C26H26N4O5S2/c31-23(17-37-25-27-11-8-20(28-25)22-7-4-14-36-22)29-12-9-19(10-13-29)30-21(16-35-26(30)33)24(32)34-15-18-5-2-1-3-6-18/h1-8,11,14,19,21H,9-10,12-13,15-17H2


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