2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-isopropylphenyl)-(2-thienyl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC(=O)NC3=O

InChI

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