2-(3-bromanyl-1-adamantyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C18H24BrNOS MolecularWeight: 382.35826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

Isomeric SMILES

CC1=C(SC=C1)CNC(=O)CC23CC4CC(C2)CC(C4)(C3)Br

InChI

InChI=1S/C18H24BrNOS/c1-12-2-3-22-15(12)10-20-16(21)9-17-5-13-4-14(6-17)8-18(19,7-13)11-17/h2-3,13-14H,4-11H2,1H3,(H,20,21)