(phenylmethyl) N-[1-(2,2-dimethoxyethyl)-2-oxidanylidene-6-thiophen-2-yl-pyridin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethoxyethyl)-2-oxidanylidene-6-thiophen-2-yl-pyridin-3-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-oxo-6-(2-thienyl)-3-pyridyl]carbamate CAS Name: N-[1-(2,2-dimethoxyethyl)-2-oxo-6-thiophen-2-yl-3-pyridinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethoxyethyl)-2-oxo-6-thiophen-2-ylpyridin-3-yl]carbamate Traditional Name: N-[1-(2,2-dimethoxyethyl)-2-keto-6-(2-thienyl)-3-pyridyl]carbamic acid benzyl ester Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-26-19(27-2)13-23-17(18-9-6-12-29-18)11-10-16(20(23)24)22-21(25)28-14-15-7-4-3-5-8-15/h3-12,19H,13-14H2,1-2H3,(H,22,25)