(phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-2-thiophen-2-yl-pyrimidin-5-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-ethanoyl-6-oxidanylidene-2-thiophen-2-yl-pyrimidin-5-yl)carbamate Openeye Name: benzyl N-[1-acetyl-6-oxo-2-(2-thienyl)pyrimidin-5-yl]carbamate CAS Name: N-(1-acetyl-6-oxo-2-thiophen-2-yl-5-pyrimidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-acetyl-6-oxo-2-thiophen-2-ylpyrimidin-5-yl)carbamate Traditional Name: N-[1-acetyl-6-keto-2-(2-thienyl)pyrimidin-5-yl]carbamic acid benzyl ester Formula: C18H15N3O4S MolecularWeight: 369.3944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

CC(=O)N1C(=NC=C(C1=O)NC(=O)OCC2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C18H15N3O4S/c1-12(22)21-16(15-8-5-9-26-15)19-10-14(17(21)23)20-18(24)25-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,20,24)