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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=CC=NC3=O

InChI

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