N-(1-adamantyl)-5-bromanyl-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(1-adamantyl)-5-bromo-4-methoxy-thiophene-3-carboxamide CAS Name: N-(1-adamantyl)-5-bromo-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(1-adamantyl)-5-bromo-4-methoxythiophene-3-carboxamide Traditional Name: N-(1-adamantyl)-5-bromo-4-methoxy-thiophene-3-carboxamide Formula: C16H20BrNO2S MolecularWeight: 370.3045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)NC23CC4CC(C2)CC(C4)C3)Br

Isomeric SMILES

COC1=C(SC=C1C(=O)NC23CC4CC(C2)CC(C4)C3)Br

InChI

InChI=1S/C16H20BrNO2S/c1-20-13-12(8-21-14(13)17)15(19)18-16-5-9-2-10(6-16)4-11(3-9)7-16/h8-11H,2-7H2,1H3,(H,18,19)