4-[(5-bromanylthiophen-2-yl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxy-benzamide

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxy-benzamide Openeye Name: 4-[(5-bromo-2-thienyl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxy-benzamide CAS Name: 4-[(5-bromo-2-thiophenyl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxybenzamide IUPAC Name: 4-[(5-bromothiophen-2-yl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxybenzamide Traditional Name: 4-[(5-bromo-2-thienyl)methoxy]-N-[4-(cyanomethoxy)phenyl]-3-methoxy-benzamide Formula: C21H17BrN2O4S MolecularWeight: 473.33968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CC=C(S3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC#N)OCC3=CC=C(S3)Br

InChI

InChI=1S/C21H17BrN2O4S/c1-26-19-12-14(2-8-18(19)28-13-17-7-9-20(22)29-17)21(25)24-15-3-5-16(6-4-15)27-11-10-23/h2-9,12H,11,13H2,1H3,(H,24,25)