2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-methylthiophen-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(5-methyl-2-thiophenyl)methyl]-N-phenethylacetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(5-methylthiophen-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(5-methyl-2-thienyl)methyl]-N-phenethyl-acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC1=CC=C(S1)CN(CCC2=CC=CC=C2)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C20H21N3O3S/c1-15-7-8-17(27-15)13-22(11-9-16-5-3-2-4-6-16)19(25)14-23-12-10-18(24)21-20(23)26/h2-8,10,12H,9,11,13-14H2,1H3,(H,21,24,26)