N-(1-adamantyl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(1-adamantyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide CAS Name: N-(1-adamantyl)-2-[(5-bromo-2-thiophenyl)methyl-methylamino]acetamide IUPAC Name: N-(1-adamantyl)-2-[(5-bromothiophen-2-yl)methyl-methylamino]acetamide Traditional Name: N-(1-adamantyl)-2-[(5-bromo-2-thienyl)methyl-methyl-amino]acetamide Formula: C18H25BrN2OS MolecularWeight: 397.3729

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC1=CC=C(S1)Br)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H25BrN2OS/c1-21(10-15-2-3-16(19)23-15)11-17(22)20-18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,12-14H,4-11H2,1H3,(H,20,22)