N-(2-adamantyl)-5-bromanyl-4-methoxy-thiophene-3-carboxamide

Systemtic Name: N-(2-adamantyl)-5-bromanyl-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(2-adamantyl)-5-bromo-4-methoxy-thiophene-3-carboxamide CAS Name: N-(2-adamantyl)-5-bromo-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(2-adamantyl)-5-bromo-4-methoxythiophene-3-carboxamide Traditional Name: N-(2-adamantyl)-5-bromo-4-methoxy-thiophene-3-carboxamide Formula: C16H20BrNO2S MolecularWeight: 370.3045

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)NC2C3CC4CC(C3)CC2C4)Br

Isomeric SMILES

COC1=C(SC=C1C(=O)NC2C3CC4CC(C3)CC2C4)Br

InChI

InChI=1S/C16H20BrNO2S/c1-20-14-12(7-21-15(14)17)16(19)18-13-10-3-8-2-9(5-10)6-11(13)4-8/h7-11,13H,2-6H2,1H3,(H,18,19)