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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=CS1)(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC(CC1=CC=CS1)(C2=NC=C(C(=O)N2)NC(=O)OCC3=CC=CC=C3)OCC

InChI

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