2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-methyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3S/c1-15(17-9-6-12-27-17)21(2)19(25)14-23-18(24)10-11-22(20(23)26)13-16-7-4-3-5-8-16/h3-12,15H,13-14H2,1-2H3