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

Systemtic Name: N-(2-adamantyl)-5-chloranyl-4-methoxy-thiophene-3-carboxamide Openeye Name: N-(2-adamantyl)-5-chloro-4-methoxy-thiophene-3-carboxamide CAS Name: N-(2-adamantyl)-5-chloro-4-methoxy-3-thiophenecarboxamide IUPAC Name: N-(2-adamantyl)-5-chloro-4-methoxythiophene-3-carboxamide Traditional Name: N-(2-adamantyl)-5-chloro-4-methoxy-thiophene-3-carboxamide Formula: C16H20ClNO2S MolecularWeight: 325.8535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO2S/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)