(phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-thiophen-2-yl-pyrimidin-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-6-oxidanylidene-2-thiophen-2-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-oxo-2-(2-thienyl)pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-6-oxo-2-thiophen-2-yl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-6-oxo-2-thiophen-2-ylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-6-keto-2-(2-thienyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3)OC

Isomeric SMILES

COC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3)OC

InChI

InChI=1S/C20H21N3O5S/c1-26-17(27-2)12-23-18(16-9-6-10-29-16)21-11-15(19(23)24)22-20(25)28-13-14-7-4-3-5-8-14/h3-11,17H,12-13H2,1-2H3,(H,22,25)