4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-3-methoxy-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-3-methoxy-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-3-methoxy-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-3-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(S3)Br)OC

InChI

InChI=1S/C19H17BrN2O4S/c1-24-16-9-12(19(23)22-13-4-8-18(25-2)21-10-13)3-6-15(16)26-11-14-5-7-17(20)27-14/h3-10H,11H2,1-2H3,(H,22,23)