(E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromanylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromanylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(1-adamantyl)ethyl]-3-(5-bromo-2-thienyl)acrylamide Formula: C19H24BrNOS MolecularWeight: 394.36896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C=CC4=CC=C(S4)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)/C=C/C4=CC=C(S4)Br

InChI

InChI=1S/C19H24BrNOS/c1-12(21-18(22)5-3-16-2-4-17(20)23-16)19-9-13-6-14(10-19)8-15(7-13)11-19/h2-5,12-15H,6-11H2,1H3,(H,21,22)/b5-3+/t12-,13?,14?,15?,19?/m1/s1