2-(2-oxidanylidenepyrimidin-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: N-[(4-isopropylphenyl)-(2-thienyl)methyl]-2-(2-oxopyrimidin-1-yl)acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-[(4-propan-2-ylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-[p-cumenyl(2-thienyl)methyl]acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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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=NC3=O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S/c1-14(2)15-6-8-16(9-7-15)19(17-5-3-12-26-17)22-18(24)13-23-11-4-10-21-20(23)25/h3-12,14,19H,13H2,1-2H3,(H,22,24)