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

Systemtic Name: (phenylmethyl) N-[1-(2,2-diethoxyethyl)-6-oxidanylidene-2-thiophen-2-yl-pyrimidin-5-yl]carbamate Openeye Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-(2-thienyl)pyrimidin-5-yl]carbamate CAS Name: N-[1-(2,2-diethoxyethyl)-6-oxo-2-thiophen-2-yl-5-pyrimidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-diethoxyethyl)-6-oxo-2-thiophen-2-ylpyrimidin-5-yl]carbamate Traditional Name: N-[1-(2,2-diethoxyethyl)-6-keto-2-(2-thienyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC(CN1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C22H25N3O5S/c1-3-28-19(29-4-2)14-25-20(18-11-8-12-31-18)23-13-17(21(25)26)24-22(27)30-15-16-9-6-5-7-10-16/h5-13,19H,3-4,14-15H2,1-2H3,(H,24,27)