N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-(2-methyl-4-pyrimidinyl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(2-methylpyrimidin-4-yl)phenyl]-3-(2-thenyloxy)benzamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CS4

InChI

InChI=1S/C23H19N3O2S/c1-16-24-11-10-22(25-16)17-5-2-7-19(13-17)26-23(27)18-6-3-8-20(14-18)28-15-21-9-4-12-29-21/h2-14H,15H2,1H3,(H,26,27)